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

Systemtic Name: 4-methoxy-3-methyl-N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[(2R)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C17H26N2O4S/c1-12-7-9-19(10-8-12)17(20)14(3)18-24(21,22)15-5-6-16(23-4)13(2)11-15/h5-6,11-12,14,18H,7-10H2,1-4H3/t14-/m1/s1