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

Systemtic Name: 4-methyl-N-[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-17-3-7-21(8-4-17)27-16-19(15-23(27)28)24(29)26-13-11-20(12-14-26)25-32(30,31)22-9-5-18(2)6-10-22/h3-10,19-20,25H,11-16H2,1-2H3