N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfinamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C)(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@](C)(C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-13-4-10-16(11-5-13)22(20)19-17(2,12-18)14-6-8-15(21-3)9-7-14/h4-11,19H,1-3H3/t17-,22-/m0/s1