1-[2-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid

Systemtic Name: 1-[2-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-anilino]ethyl]cycloheptanecarboxylic acid Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCCC3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCCC3)C(=O)O

InChI

InChI=1S/C24H30N2O6S/c1-17-11-12-18(33(30,31)26-19-9-5-6-10-21(19)32-2)15-20(17)25-22(27)16-24(23(28)29)13-7-3-4-8-14-24/h5-6,9-12,15,26H,3-4,7-8,13-14,16H2,1-2H3,(H,25,27)(H,28,29)