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

Systemtic Name: 5-(4-methylphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(4-methylphenoxy)-3-(p-tolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(4-methylphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(4-methylphenoxy)-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(4-methylphenoxy)-3-tosyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CN(CCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2CN(CCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25NO3S/c1-18-7-11-21(12-8-18)28-24-17-25(16-15-20-5-3-4-6-23(20)24)29(26,27)22-13-9-19(2)10-14-22/h3-14,24H,15-17H2,1-2H3