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

Systemtic Name: 4-methoxy-N-[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-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-methoxy-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-7-9-21(10-8-20)32(29,30)24-18-11-13-25(14-12-18)23(28)17-15-22(27)26(16-17)19-5-3-2-4-6-19/h2-10,17-18,24H,11-16H2,1H3