5-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Openeye Name: 5-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-1,2-dihydro-3-benzazepine CAS Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine IUPAC Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Traditional Name: 5-(4-methoxyphenyl)-3-tosyl-1,2-dihydro-3-benzazepine Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3S/c1-18-7-13-22(14-8-18)29(26,27)25-16-15-19-5-3-4-6-23(19)24(17-25)20-9-11-21(28-2)12-10-20/h3-14,17H,15-16H2,1-2H3