2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]cyclohexan-1-imine

Systemtic Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]cyclohexan-1-imine Openeye Name: N-[(1S)-1-phenylethyl]-2-(p-tolylsulfinyl)cyclohexanimine CAS Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]cyclohexan-1-imine Traditional Name: [(1S)-1-phenylethyl]-[2-(p-tolylsulfinyl)cyclohexylidene]amine Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCCC2=NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CCCCC2=N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H25NOS/c1-16-12-14-19(15-13-16)24(23)21-11-7-6-10-20(21)22-17(2)18-8-4-3-5-9-18/h3-5,8-9,12-15,17,21H,6-7,10-11H2,1-2H3/t17-,21?,24?/m0/s1