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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

InChI

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