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

Systemtic Name: 1-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-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)NC(=O)CC2(CCCCCC2)C(=O)O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2(CCCCCC2)C(=O)O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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