3-(methylsulfamoyl)-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid

Systemtic Name: 3-(methylsulfamoyl)-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid Openeye Name: 3-(methylsulfamoyl)-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid CAS Name: 3-(methylsulfamoyl)-4-phenoxy-5-(1-pyrrolidinyl)benzoic acid IUPAC Name: 3-(methylsulfamoyl)-4-phenoxy-5-pyrrolidin-1-ylbenzoic acid Traditional Name: 3-(methylsulfamoyl)-4-phenoxy-5-pyrrolidino-benzoic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N3CCCC3)C(=O)O

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1OC2=CC=CC=C2)N3CCCC3)C(=O)O

InChI

InChI=1S/C18H20N2O5S/c1-19-26(23,24)16-12-13(18(21)22)11-15(20-9-5-6-10-20)17(16)25-14-7-3-2-4-8-14/h2-4,7-8,11-12,19H,5-6,9-10H2,1H3,(H,21,22)