4,4-dimethyl-2-[[1-(4-methylphenyl)sulfonylindol-3-yl]-oxidanyl-methyl]cyclohexan-1-one

Systemtic Name: 4,4-dimethyl-2-[[1-(4-methylphenyl)sulfonylindol-3-yl]-oxidanyl-methyl]cyclohexan-1-one Openeye Name: 2-[hydroxy-[1-(p-tolylsulfonyl)indol-3-yl]methyl]-4,4-dimethyl-cyclohexanone CAS Name: 2-[hydroxy-[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]-4,4-dimethyl-1-cyclohexanone IUPAC Name: 2-[hydroxy-[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-4,4-dimethylcyclohexan-1-one Traditional Name: 2-[hydroxy-(1-tosylindol-3-yl)methyl]-4,4-dimethyl-cyclohexanone Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C4CC(CCC4=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C4CC(CCC4=O)(C)C)O

InChI

InChI=1S/C24H27NO4S/c1-16-8-10-17(11-9-16)30(28,29)25-15-20(18-6-4-5-7-21(18)25)23(27)19-14-24(2,3)13-12-22(19)26/h4-11,15,19,23,27H,12-14H2,1-3H3