5-FLUORO-2-(CHINOLIN-8-SULFONYLAMINO)-N-(1-PHENYLPROPYL)BENZAMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H22FN3O3S
Molecular Weight	463.524
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-FLUORO-2-(CHINOLIN-8-SULFONYLAMINO)-N-(1-PHENYLPROPYL)BENZAMIDE, (S)-

Structure Search

SMILES

CC[C@H](NC(=O)C1=CC(F)=CC=C1NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)C4=CC=CC=C4

InChI

InChIKey=VYUUPUMKBLIKJV-NRFANRHFSA-N

InChI=1S/C25H22FN3O3S/c1-2-21(17-8-4-3-5-9-17)28-25(30)20-16-19(26)13-14-22(20)29-33(31,32)23-12-6-10-18-11-7-15-27-24(18)23/h3-16,21,29H,2H2,1H3,(H,28,30)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H22FN3O3S
Molecular Weight	463.524
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:59:21 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:21 GMT 2025`
Record UNII	MIK843HIOQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-FLUORO-2-(CHINOLIN-8-SULFONYLAMINO)-N-(1-PHENYLPROPYL)BENZAMIDE, (S)-

Common Name

English

5-FLUORO-N-((1S)-1-PHENYLPROPYL)-2-((8-QUINOLINYLSULFONYL)AMINO)BENZAMIDE

Preferred Name

English

5-FLUORO-N-((1S)-1-PHENYLPROPYL)-2-((QUINOLIN-8-YLSULFONYL)AMINO)BENZAMIDE

Systematic Name

English

BENZAMIDE, 5-FLUORO-N-((1S)-1-PHENYLPROPYL)-2-((8-QUINOLINYLSULFONYL)AMINO)-

Systematic Name

English

Code System Code Type Description

CAS

478263-53-5

Created by admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025

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PUBCHEM

9981849

Created by admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025

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FDA UNII

MIK843HIOQ

Created by admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025

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EPA CompTox

DTXSID0047373

Created by admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025

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