N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C26H27N3O4S/c1-18-5-3-6-22(15-18)28-34(32,33)24-17-21(11-8-19(24)2)27-25(30)16-20-9-12-23(13-10-20)29-14-4-7-26(29)31/h3,5-6,8-13,15,17,28H,4,7,14,16H2,1-2H3,(H,27,30)