5-Bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27BrN4O5S
Molecular Weight	539.443
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide

Structure Search

SMILES

COC1=NC=C(Br)C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChIKey=YEHLEGUHJVOMEK-UHFFFAOYSA-N

InChI=1S/C22H27BrN4O5S/c1-32-21-19(13-16(23)14-25-21)20(28)24-12-11-15-7-9-18(10-8-15)33(30,31)27-22(29)26-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,24,28)(H2,26,27,29)

HIDE SMILES / InChI

Molecular Formula	C22H27BrN4O5S
Molecular Weight	539.443
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:33:33 GMT 2025` Edited by `admin` on `Mon Mar 31 17:33:33 GMT 2025`
Record UNII	LER8VF8DF8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide

Systematic Name

English

3-Pyridinecarboxamide, 5-bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-

Preferred Name

English

1-CYCLOHEXYL-3-(4-(2-(2-METHOXY-5-BROMONICOTINAMIDO)ETHYL)BENZENESULFONYL)UREA

Systematic Name

English

Code System Code Type Description

FDA UNII

LER8VF8DF8

Created by admin on Mon Mar 31 17:33:33 GMT 2025 , Edited by admin on Mon Mar 31 17:33:33 GMT 2025

PRIMARY

CAS

54916-56-2

Created by admin on Mon Mar 31 17:33:33 GMT 2025 , Edited by admin on Mon Mar 31 17:33:33 GMT 2025

PRIMARY

PUBCHEM

431946

Created by admin on Mon Mar 31 17:33:33 GMT 2025 , Edited by admin on Mon Mar 31 17:33:33 GMT 2025

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