2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[hydroxy-[1-(p-tolylsulfonyl)-4-piperidyl]methylene]cyclohexane-1,3-dione CAS Name: 2-[hydroxy-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[hydroxy-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[hydroxy-(1-tosyl-4-piperidyl)methylene]cyclohexane-1,3-quinone Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=C3C(=O)CCCC3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=C3C(=O)CCCC3=O)O

InChI

InChI=1S/C19H23NO5S/c1-13-5-7-15(8-6-13)26(24,25)20-11-9-14(10-12-20)19(23)18-16(21)3-2-4-17(18)22/h5-8,14,23H,2-4,9-12H2,1H3