3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-[(cyclopentylamino)-oxomethyl]phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O6S/c1-28-17-11-10-13(20(24)25)12-18(17)29(26,27)22-16-9-5-4-8-15(16)19(23)21-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)(H,24,25)