8-methyl-2-(4-methylphenyl)sulfonyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one

Systemtic Name: 8-methyl-2-(4-methylphenyl)sulfonyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Openeye Name: 8-methyl-2-(p-tolylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one CAS Name: 8-methyl-2-(4-methylphenyl)sulfonyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one IUPAC Name: 8-methyl-2-(4-methylphenyl)sulfonyl-1,3,4,6-tetrahydrocyclopenta[c]azepin-7-one Traditional Name: 8-methyl-2-tosyl-1,3,4,6-tetrahydrocyclopent[c]azepin-7-one Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C3CC(=O)C(=C3C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C3CC(=O)C(=C3C2)C

InChI

InChI=1S/C17H19NO3S/c1-12-5-7-15(8-6-12)22(20,21)18-9-3-4-14-10-17(19)13(2)16(14)11-18/h4-8H,3,9-11H2,1-2H3