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

Systemtic Name: N-[(1R)-1-cyano-1-cyclohexyl-ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-cyano-1-cyclohexyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-cyano-1-cyclohexylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-cyano-1-cyclohexylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-cyano-1-cyclohexyl-ethyl]-4-methyl-benzenesulfinamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C)(C#N)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@](C)(C#N)C2CCCCC2

InChI

InChI=1S/C16H22N2OS/c1-13-8-10-15(11-9-13)20(19)18-16(2,12-17)14-6-4-3-5-7-14/h8-11,14,18H,3-7H2,1-2H3/t16-,20-/m0/s1