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

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-16-5-7-19(8-6-16)18(3)24-30(27,28)20-9-10-22(29-4)21(15-20)23(26)25-13-11-17(2)12-14-25/h5-10,15,17-18,24H,11-14H2,1-4H3