2-[[3-(4-cyclopent-2-en-1-ylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid

Systemtic Name: 2-[[3-(4-cyclopent-2-en-1-ylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid Openeye Name: 2-[[3-(4-cyclopent-2-en-1-ylphenoxy)-2-hydroxy-propyl]sulfamoyl]benzoic acid CAS Name: 2-[[3-[4-(1-cyclopent-2-enyl)phenoxy]-2-hydroxypropyl]sulfamoyl]benzoic acid IUPAC Name: 2-[[3-(4-cyclopent-2-en-1-ylphenoxy)-2-hydroxypropyl]sulfamoyl]benzoic acid Traditional Name: 2-[[3-(4-cyclopent-2-en-1-ylphenoxy)-2-hydroxy-propyl]sulfamoyl]benzoic acid Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(C=C2)OCC(CNS(=O)(=O)C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

C1CC(C=C1)C2=CC=C(C=C2)OCC(CNS(=O)(=O)C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C21H23NO6S/c23-17(13-22-29(26,27)20-8-4-3-7-19(20)21(24)25)14-28-18-11-9-16(10-12-18)15-5-1-2-6-15/h1,3-5,7-12,15,17,22-23H,2,6,13-14H2,(H,24,25)