ZAFIRLUKAST P-TOLYL ISOMER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H33N3O6S
Molecular Weight	575.675
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC=C1CC2=CN(C)C3=C2C=C(NC(=O)OC4CCCC4)C=C3)C(=O)NS(=O)(=O)C5=CC=C(C)C=C5

InChI

InChIKey=HOOQJZTUMKGZMP-UHFFFAOYSA-N

InChI=1S/C31H33N3O6S/c1-20-8-13-26(14-9-20)41(37,38)33-30(35)22-11-10-21(29(17-22)39-3)16-23-19-34(2)28-15-12-24(18-27(23)28)32-31(36)40-25-6-4-5-7-25/h8-15,17-19,25H,4-7,16H2,1-3H3,(H,32,36)(H,33,35)

HIDE SMILES / InChI

Molecular Formula	C31H33N3O6S
Molecular Weight	575.675
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 `Tue Apr 01 17:08:00 GMT 2025` Edited by `admin` on `Tue Apr 01 17:08:00 GMT 2025`
Record UNII	89NQ72CV3D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CARBAMIC ACID, N-(3-((2-METHOXY-4-((((4-METHYLPHENYL)SULFONYL)AMINO)CARBONYL)PHENYL)METHYL)-1-METHYL-1H-INDOL-5-YL)-, CYCLOPENTYL ESTER

Preferred Name

English

ZAFIRLUKAST P-TOLYL ISOMER

Common Name

English

CYCLOPENTYL N-(3-((2-METHOXY-4-((((4-METHYLPHENYL)SULFONYL)AMINO)CARBONYL)PHENYL)METHYL)-1-METHYL-1H-INDOL-5-YL)CARBAMATE

Systematic Name

English

Code System Code Type Description

FDA UNII

89NQ72CV3D

Created by admin on Tue Apr 01 17:08:00 GMT 2025 , Edited by admin on Tue Apr 01 17:08:00 GMT 2025

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CAS

1159195-70-6

Created by admin on Tue Apr 01 17:08:00 GMT 2025 , Edited by admin on Tue Apr 01 17:08:00 GMT 2025

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EPA CompTox

DTXSID10655287

Created by admin on Tue Apr 01 17:08:00 GMT 2025 , Edited by admin on Tue Apr 01 17:08:00 GMT 2025

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PUBCHEM

42633113

Created by admin on Tue Apr 01 17:08:00 GMT 2025 , Edited by admin on Tue Apr 01 17:08:00 GMT 2025

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ZAFIRLUKAST

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