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

Systemtic Name: 1-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]cyclohexanecarboxylic acid Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O

InChI

InChI=1S/C22H26N2O6S/c1-30-18-10-8-16(9-11-18)24-31(28,29)19-7-5-6-17(14-19)23-20(25)15-22(21(26)27)12-3-2-4-13-22/h5-11,14,24H,2-4,12-13,15H2,1H3,(H,23,25)(H,26,27)