1-[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid

Systemtic Name: 1-[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylanilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[2-methyl-5-(p-phenetylsulfamoyl)anilino]ethyl]cycloheptanecarboxylic acid Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6S/c1-3-33-20-11-9-19(10-12-20)27-34(31,32)21-13-8-18(2)22(16-21)26-23(28)17-25(24(29)30)14-6-4-5-7-15-25/h8-13,16,27H,3-7,14-15,17H2,1-2H3,(H,26,28)(H,29,30)