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

Systemtic Name: 4-chloranyl-N-[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-16-2-6-20(7-3-16)27-15-17(14-22(27)28)23(29)26-12-10-19(11-13-26)25-32(30,31)21-8-4-18(24)5-9-21/h2-9,17,19,25H,10-15H2,1H3