N-[(2R)-1-(2-cyano-3,5-dimethoxy-phenyl)propan-2-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(2R)-1-(2-cyano-3,5-dimethoxy-phenyl)propan-2-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-2-(2-cyano-3,5-dimethoxy-phenyl)-1-methyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2R)-1-(2-cyano-3,5-dimethoxyphenyl)propan-2-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2R)-1-(2-cyano-3,5-dimethoxyphenyl)propan-2-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-2-(2-cyano-3,5-dimethoxy-phenyl)-1-methyl-ethyl]-4-methyl-benzenesulfinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C)CC2=CC(=CC(=C2C#N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C)CC2=CC(=CC(=C2C#N)OC)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-5-7-17(8-6-13)25(22)21-14(2)9-15-10-16(23-3)11-19(24-4)18(15)12-20/h5-8,10-11,14,21H,9H2,1-4H3/t14-,25+/m1/s1