(5E)-3-(4-methylphenyl)sulfonyl-5-(phenylmethylidene)-2,4-dihydro-1H-3-benzazepine

Systemtic Name: (5E)-3-(4-methylphenyl)sulfonyl-5-(phenylmethylidene)-2,4-dihydro-1H-3-benzazepine Openeye Name: (5E)-5-benzylidene-3-(p-tolylsulfonyl)-2,4-dihydro-1H-3-benzazepine CAS Name: (5E)-3-(4-methylphenyl)sulfonyl-5-(phenylmethylene)-2,4-dihydro-1H-3-benzazepine IUPAC Name: (5E)-5-benzylidene-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepine Traditional Name: (5E)-5-benzal-3-tosyl-2,4-dihydro-1H-3-benzazepine Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(=CC4=CC=CC=C4)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3/C(=C\C4=CC=CC=C4)/C2

InChI

InChI=1S/C24H23NO2S/c1-19-11-13-23(14-12-19)28(26,27)25-16-15-21-9-5-6-10-24(21)22(18-25)17-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3/b22-17-