N-cyclopentyl-2-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-23-12-11-21(18-24(23)32(29,30)26-22-9-5-6-10-22)25(28)27-15-13-20(14-16-27)17-19-7-3-2-4-8-19/h2-4,7-8,11-12,18,20,22,26H,5-6,9-10,13-17H2,1H3