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

Systemtic Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Openeye Name: N-[(1S)-1-phenylethyl]-2-(p-tolylsulfinyl)cyclopentanimine CAS Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]-1-cyclopentanimine IUPAC Name: 2-(4-methylphenyl)sulfinyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Traditional Name: [(1S)-1-phenylethyl]-[2-(p-tolylsulfinyl)cyclopentylidene]amine Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCC2=NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CCCC2=N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c1-15-11-13-18(14-12-15)23(22)20-10-6-9-19(20)21-16(2)17-7-4-3-5-8-17/h3-5,7-8,11-14,16,20H,6,9-10H2,1-2H3/t16-,20?,23?/m0/s1