2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]propan-2-yl]cyclohexan-1-one

Systemtic Name: 2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]propan-2-yl]cyclohexan-1-one Openeye Name: 2-[1-methyl-1-[1-(p-tolylsulfonyl)indol-4-yl]ethyl]cyclohexanone CAS Name: 2-[2-[1-(4-methylphenyl)sulfonyl-4-indolyl]propan-2-yl]-1-cyclohexanone IUPAC Name: 2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]propan-2-yl]cyclohexan-1-one Traditional Name: 2-[1-methyl-1-(1-tosylindol-4-yl)ethyl]cyclohexanone Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(C)(C)C4CCCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(C)(C)C4CCCCC4=O

InChI

InChI=1S/C24H27NO3S/c1-17-11-13-18(14-12-17)29(27,28)25-16-15-19-20(8-6-9-22(19)25)24(2,3)21-7-4-5-10-23(21)26/h6,8-9,11-16,21H,4-5,7,10H2,1-3H3