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

Systemtic Name: N-[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c26-21-15-17(16-25(21)19-7-3-1-4-8-19)22(27)24-13-11-18(12-14-24)23-30(28,29)20-9-5-2-6-10-20/h1-10,17-18,23H,11-16H2