dimethyl 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[(cyclopentylamino)-oxomethyl]phenyl]sulfamoyl]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H24N2O7S/c1-30-21(26)14-11-12-17(22(27)31-2)19(13-14)32(28,29)24-18-10-6-5-9-16(18)20(25)23-15-7-3-4-8-15/h5-6,9-13,15,24H,3-4,7-8H2,1-2H3,(H,23,25)