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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-phenoxy-3-(p-tolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(4-methylphenyl)sulfonyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(4-methylphenyl)sulfonyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-phenoxy-3-tosyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(C2)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(C2)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-18-11-13-21(14-12-18)28(25,26)24-16-15-19-7-5-6-10-22(19)23(17-24)27-20-8-3-2-4-9-20/h2-14,23H,15-17H2,1H3