4-methoxy-N-(4-methylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methylphenyl)-N-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[(3R)-3-methylpiperidino]ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-6-8-19(9-7-17)24(16-22(25)23-14-4-5-18(2)15-23)29(26,27)21-12-10-20(28-3)11-13-21/h6-13,18H,4-5,14-16H2,1-3H3/t18-/m1/s1