N-(4-methylphenyl)-1-phenyl-1-(phenylsulfonyl)propan-2-imine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-1-(phenylsulfonyl)propan-2-imine Openeye Name: 1-(benzenesulfonyl)-1-phenyl-N-(p-tolyl)propan-2-imine CAS Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-1-phenyl-2-propanimine IUPAC Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-1-phenylpropan-2-imine Traditional Name: (2-besyl-1-methyl-2-phenyl-ethylidene)-(p-tolyl)amine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-17-13-15-20(16-14-17)23-18(2)22(19-9-5-3-6-10-19)26(24,25)21-11-7-4-8-12-21/h3-16,22H,1-2H3