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

Systemtic Name: 4-chloranyl-N-[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(5-keto-1-phenyl-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=C(C=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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