4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-18-13-15-26(16-14-18)24(27)22-17-21(11-12-23(22)30-3)31(28,29)25-19(2)9-10-20-7-5-4-6-8-20/h4-8,11-12,17-19,25H,9-10,13-16H2,1-3H3