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

Systemtic Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine Openeye Name: 6-methyl-1-(p-tolylsulfonyl)-2,3,4,7-tetrahydroazepine CAS Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine IUPAC Name: 6-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine Traditional Name: 6-methyl-1-tosyl-2,3,4,7-tetrahydroazepine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-12-6-8-14(9-7-12)18(16,17)15-10-4-3-5-13(2)11-15/h5-9H,3-4,10-11H2,1-2H3