N-(4-methylphenyl)-1,3-diphenyl-1-(phenylsulfonyl)propan-2-imine

Systemtic Name: N-(4-methylphenyl)-1,3-diphenyl-1-(phenylsulfonyl)propan-2-imine Openeye Name: 1-(benzenesulfonyl)-1,3-diphenyl-N-(p-tolyl)propan-2-imine CAS Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-1,3-diphenyl-2-propanimine IUPAC Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-1,3-diphenylpropan-2-imine Traditional Name: (1-benzyl-2-besyl-2-phenyl-ethylidene)-(p-tolyl)amine Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2S/c1-22-17-19-25(20-18-22)29-27(21-23-11-5-2-6-12-23)28(24-13-7-3-8-14-24)32(30,31)26-15-9-4-10-16-26/h2-20,28H,21H2,1H3