6-ethenyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine

Systemtic Name: 6-ethenyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine Openeye Name: 1-(p-tolylsulfonyl)-6-vinyl-2,3,4,7-tetrahydroazepine CAS Name: 6-ethenyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine IUPAC Name: 6-ethenyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine Traditional Name: 1-tosyl-6-vinyl-2,3,4,7-tetrahydroazepine Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C(C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C(C2)C=C

InChI

InChI=1S/C15H19NO2S/c1-3-14-6-4-5-11-16(12-14)19(17,18)15-9-7-13(2)8-10-15/h3,6-10H,1,4-5,11-12H2,2H3