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

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-17-5-4-6-19(14-17)26-15-16(13-21(26)27)22(28)25-11-9-18(10-12-25)24-31(29,30)20-7-2-1-3-8-20/h1-8,14,16,18,24H,9-13,15H2