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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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