4,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine

Systemtic Name: 4,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine Openeye Name: 4,5-dimethyl-1-(p-tolylsulfonyl)-2,3,6,7-tetrahydroazepine CAS Name: 4,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine IUPAC Name: 4,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine Traditional Name: 4,5-dimethyl-1-tosyl-2,3,6,7-tetrahydroazepine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=C(CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C15H21NO2S/c1-12-4-6-15(7-5-12)19(17,18)16-10-8-13(2)14(3)9-11-16/h4-7H,8-11H2,1-3H3