4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[3-(p-tolyl)propyl]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)NCCCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H32N2O4S/c1-18-6-8-20(9-7-18)5-4-14-25-31(28,29)21-10-11-23(30-3)22(17-21)24(27)26-15-12-19(2)13-16-26/h6-11,17,19,25H,4-5,12-16H2,1-3H3