(5Z)-1-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-2H-azocine

Systemtic Name: (5Z)-1-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-2H-azocine Openeye Name: (5Z)-1-(p-tolylsulfonyl)-3,4,7,8-tetrahydro-2H-azocine CAS Name: (5Z)-1-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-2H-azocine IUPAC Name: (5Z)-1-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-2H-azocine Traditional Name: (5Z)-1-tosyl-3,4,7,8-tetrahydro-2H-azocine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=CCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC/C=C\CC2

InChI

InChI=1S/C14H19NO2S/c1-13-7-9-14(10-8-13)18(16,17)15-11-5-3-2-4-6-12-15/h2-3,7-10H,4-6,11-12H2,1H3/b3-2-