[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H27NO6S/c1-17(26)18-11-13-22(14-12-18)32(29,30)25-15-24(28)31-16-23(27)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h7-14,19,25H,2-6,15-16H2,1H3