2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-18-8-14-22(15-9-18)33(31,32)28(21-5-2-1-3-6-21)17-23(29)26-19-10-12-20(13-11-19)27-16-4-7-24(27)30/h1-3,5-6,8-15H,4,7,16-17H2,(H,26,29)