[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[methyl(methylsulfonyl)amino]benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[methyl(methylsulfonyl)amino]benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[methyl(methylsulfonyl)amino]benzoate CAS Name: 2-[methyl(methylsulfonyl)amino]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[methyl(methylsulfonyl)amino]benzoate Traditional Name: 2-[mesyl(methyl)amino]benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H27NO5S/c1-24(30(2,27)28)21-11-7-6-10-20(21)23(26)29-16-22(25)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9,16H2,1-2H3