(5Z)-1-(4-methylphenyl)sulfonyl-2,3,4,7,8,9-hexahydroazonine

Systemtic Name: (5Z)-1-(4-methylphenyl)sulfonyl-2,3,4,7,8,9-hexahydroazonine Openeye Name: (5Z)-1-(p-tolylsulfonyl)-2,3,4,7,8,9-hexahydroazonine CAS Name: (5Z)-1-(4-methylphenyl)sulfonyl-2,3,4,7,8,9-hexahydroazonine IUPAC Name: (5Z)-1-(4-methylphenyl)sulfonyl-2,3,4,7,8,9-hexahydroazonine Traditional Name: (5Z)-1-tosyl-2,3,4,7,8,9-hexahydroazonine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC/C=C\CCC2

InChI

InChI=1S/C15H21NO2S/c1-14-8-10-15(11-9-14)19(17,18)16-12-6-4-2-3-5-7-13-16/h2-3,8-11H,4-7,12-13H2,1H3/b3-2-