4-(3-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-(3-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-(3-chlorophenyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-(3-chlorophenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-(3-chlorophenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-(3-chlorophenyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-17(23(29)27-13-3-2-4-14-27)28-15-12-22(24(28)30)26-33(31,32)21-10-8-18(9-11-21)19-6-5-7-20(25)16-19/h5-11,16-17,22,26H,2-4,12-15H2,1H3