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

Systemtic Name: N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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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)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H31N3O5S/c1-30-19-6-8-20(9-7-19)31(28,29)23-17-10-12-24(13-11-17)22(27)16-14-21(26)25(15-16)18-4-2-3-5-18/h6-9,16-18,23H,2-5,10-15H2,1H3