7,8-dimethoxy-5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-(p-tolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-tosyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO6S/c1-18-5-11-22(12-6-18)34(28,29)27-14-13-19-15-24(31-3)25(32-4)16-23(19)26(17-27)33-21-9-7-20(30-2)8-10-21/h5-12,15-16,26H,13-14,17H2,1-4H3