3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoic acid

Systemtic Name: 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoic acid Openeye Name: 3-[[4-(cyclopentoxy)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoic acid IUPAC Name: 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoic acid Traditional Name: 3-[[4-(cyclopentoxy)phenyl]sulfamoyl]benzoic acid Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H19NO5S/c20-18(21)13-4-3-7-17(12-13)25(22,23)19-14-8-10-16(11-9-14)24-15-5-1-2-6-15/h3-4,7-12,15,19H,1-2,5-6H2,(H,20,21)