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

Systemtic Name: 1-[2-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]ethyl]cycloheptanecarboxylic acid Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCCC3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCCC3)C(=O)O

InChI

InChI=1S/C24H30N2O7S/c1-32-20-10-6-5-9-18(20)26-34(30,31)17-11-12-21(33-2)19(15-17)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)