3-[(3-cyclopentyloxyphenyl)sulfamoyl]benzoate

Systemtic Name: 3-[(3-cyclopentyloxyphenyl)sulfamoyl]benzoate Openeye Name: 3-[[3-(cyclopentoxy)phenyl]sulfamoyl]benzoate CAS Name: 3-[(3-cyclopentyloxyphenyl)sulfamoyl]benzoate IUPAC Name: 3-[(3-cyclopentyloxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[[3-(cyclopentoxy)phenyl]sulfamoyl]benzoate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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