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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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