N-[2-[2-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-chloranyl-2-phenyl-propanamide

Systemtic Name: N-[2-[2-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-chloranyl-2-phenyl-propanamide Openeye Name: N-[2-[2-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-chloro-2-phenyl-propanamide CAS Name: N-[2-[2-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-chloro-2-phenylpropanamide IUPAC Name: N-[2-[2-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-chloro-2-phenylpropanamide Traditional Name: N-[2-[2-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-chloro-2-phenyl-propionamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C(CCl)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C(CCl)C3=CC=CC=C3

InChI

InChI=1S/C24H31ClN4O4S/c25-18-21(19-10-4-3-5-11-19)23(30)26-15-14-20-12-6-7-13-22(20)34(32,33)28-24(31)27-29-16-8-1-2-9-17-29/h3-7,10-13,21H,1-2,8-9,14-18H2,(H,26,30)(H2,27,28,31)