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

Systemtic Name: 5-cyclohexylidene-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepine Openeye Name: 5-cyclohexylidene-3-(p-tolylsulfonyl)-2,4-dihydro-1H-3-benzazepine CAS Name: 5-cyclohexylidene-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepine IUPAC Name: 5-cyclohexylidene-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepine Traditional Name: 5-cyclohexylidene-3-tosyl-2,4-dihydro-1H-3-benzazepine Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(=C4CCCCC4)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C(=C4CCCCC4)C2

InChI

InChI=1S/C23H27NO2S/c1-18-11-13-21(14-12-18)27(25,26)24-16-15-20-9-5-6-10-22(20)23(17-24)19-7-3-2-4-8-19/h5-6,9-14H,2-4,7-8,15-17H2,1H3