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

Systemtic Name: 1-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]cycloheptanecarboxylic acid Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3(CCCCCC3)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3(CCCCCC3)C(=O)O)OC

InChI

InChI=1S/C24H30N2O7S/c1-32-19-10-7-17(8-11-19)26-34(30,31)21-15-18(9-12-20(21)33-2)25-22(27)16-24(23(28)29)13-5-3-4-6-14-24/h7-12,15,26H,3-6,13-14,16H2,1-2H3,(H,25,27)(H,28,29)