N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4CCCC4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4CCCC4)OC

InChI

InChI=1S/C25H32N2O5S/c1-18-13-15-27(16-14-18)25(28)23-17-22(11-12-24(23)31-2)33(29,30)26-19-7-9-21(10-8-19)32-20-5-3-4-6-20/h7-12,17-18,20,26H,3-6,13-16H2,1-2H3