N-cyclopentyl-2-methoxy-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzyloxypiperidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-phenylmethoxypiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 5-(4-benzoxypiperidine-1-carbonyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H32N2O5S/c1-31-23-12-11-20(17-24(23)33(29,30)26-21-9-5-6-10-21)25(28)27-15-13-22(14-16-27)32-18-19-7-3-2-4-8-19/h2-4,7-8,11-12,17,21-22,26H,5-6,9-10,13-16,18H2,1H3