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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H27F3N4O3S2
Molecular Weight	624.696
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CNCCC1=CC=C(NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=CS3)C4=CC=C(C=C4)C(F)(F)F)C=C1)C5=CC=CN=C5

InChI

InChIKey=MSOUIIHPMJCUNI-LJAQVGFWSA-N

InChI=1S/C31H27F3N4O3S2/c32-31(33,34)25-9-5-22(6-10-25)28-20-42-30(37-28)23-7-13-27(14-8-23)43(40,41)38-26-11-3-21(4-12-26)15-17-36-19-29(39)24-2-1-16-35-18-24/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C31H27F3N4O3S2
Molecular Weight	624.696
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 `Sat Dec 16 09:08:19 GMT 2023` Edited by `admin` on `Sat Dec 16 09:08:19 GMT 2023`
Record UNII	P50A5YTO0O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-796568 FREE BASE

Common Name

English

BENZENESULFONAMIDE, N-(4-(2-(((2R)-2-HYDROXY-2-(3-PYRIDINYL)ETHYL)AMINO)ETHYL)PHENYL)-4-(4-(4-(TRIFLUOROMETHYL)PHENYL)-2-THIAZOLYL)-

Systematic Name

English

(R)-N-(4-(2-((2-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)AMINO)ETHYL)PHENYL)-4-(4-(4-TRIFLUOROMETHYLPHENYL)THIAZOL-2-YL)BENZENESULFONAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

P50A5YTO0O

Created by admin on Sat Dec 16 09:08:20 GMT 2023 , Edited by admin on Sat Dec 16 09:08:20 GMT 2023

PRIMARY

PUBCHEM

3038500

Created by admin on Sat Dec 16 09:08:20 GMT 2023 , Edited by admin on Sat Dec 16 09:08:20 GMT 2023

PRIMARY

CAS

211031-01-5

Created by admin on Sat Dec 16 09:08:19 GMT 2023 , Edited by admin on Sat Dec 16 09:08:19 GMT 2023

PRIMARY

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					P50A5YTO0O

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