N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c29-23(15-12-20-8-4-3-5-9-20)25-17-16-21-10-13-22(14-11-21)33(31,32)27-24(30)26-28-18-6-1-2-7-19-28/h3-5,8-11,13-14H,1-2,6-7,12,15-19H2,(H,25,29)(H2,26,27,30)