N-[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-17-7-9-20(10-8-17)26-16-18(15-22(26)27)23(28)25-13-11-19(12-14-25)24-31(29,30)21-5-3-2-4-6-21/h2-10,18-19,24H,11-16H2,1H3