5-ethenyl-6-methylidene-1-(4-methylphenyl)sulfonyl-4-(phenylsulfonyl)-3,7-dihydro-2H-azepine

Systemtic Name: 5-ethenyl-6-methylidene-1-(4-methylphenyl)sulfonyl-4-(phenylsulfonyl)-3,7-dihydro-2H-azepine Openeye Name: 4-(benzenesulfonyl)-6-methylene-1-(p-tolylsulfonyl)-5-vinyl-3,7-dihydro-2H-azepine CAS Name: 4-(benzenesulfonyl)-5-ethenyl-6-methylene-1-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-azepine IUPAC Name: 4-(benzenesulfonyl)-5-ethenyl-6-methylidene-1-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-azepine Traditional Name: 4-besyl-6-methylene-1-tosyl-5-vinyl-3,7-dihydro-2H-azepine Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(C(=C)C2)C=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(C(=C)C2)C=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S2/c1-4-21-18(3)16-23(29(26,27)20-12-10-17(2)11-13-20)15-14-22(21)28(24,25)19-8-6-5-7-9-19/h4-13H,1,3,14-16H2,2H3