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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Openeye Name: 3-(p-tolylsulfonyl)-1,2-dihydro-3-benzazepine CAS Name: 3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine IUPAC Name: 3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Traditional Name: 3-tosyl-1,2-dihydro-3-benzazepine Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-14-6-8-17(9-7-14)21(19,20)18-12-10-15-4-2-3-5-16(15)11-13-18/h2-10,12H,11,13H2,1H3