1-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]cyclohexanecarboxylic acid Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2(CCCCC2)C(=O)O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O6S/c1-16-10-11-17(24-21(26)15-23(22(27)28)12-6-3-7-13-23)14-20(16)32(29,30)25-18-8-4-5-9-19(18)31-2/h4-5,8-11,14,25H,3,6-7,12-13,15H2,1-2H3,(H,24,26)(H,27,28)