N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O5S/c1-21-7-11-26(12-8-21)34-41(39,40)28-17-15-25(16-18-28)32-30(37)22-9-13-24(14-10-22)33-31(38)23-19-29(36)35(20-23)27-5-3-2-4-6-27/h2-18,23,34H,19-20H2,1H3,(H,32,37)(H,33,38)