1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-33-22-11-3-2-10-21(22)27-34(31,32)20-9-5-7-18(14-20)26-24(30)16-12-23(29)28(15-16)19-8-4-6-17(25)13-19/h2-11,13-14,16,27H,12,15H2,1H3,(H,26,30)