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

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

Isomeric SMILES

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

InChI

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