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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-tosyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C17H19NO2S/c1-14-9-11-16(12-10-14)21(19,20)18-13-5-4-7-15-6-2-3-8-17(15)18/h2-3,6,8-12H,4-5,7,13H2,1H3