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

Systemtic Name: 1-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-(p-phenetylsulfamoyl)anilino]ethyl]cycloheptanecarboxylic acid Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCCC3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCCC3)C(=O)O

InChI

InChI=1S/C24H30N2O6S/c1-2-32-20-11-7-19(8-12-20)26-33(30,31)21-13-9-18(10-14-21)25-22(27)17-24(23(28)29)15-5-3-4-6-16-24/h7-14,26H,2-6,15-17H2,1H3,(H,25,27)(H,28,29)