4-(phenoxysulfamoyl)-3-piperidin-1-yl-benzoic acid

Systemtic Name: 4-(phenoxysulfamoyl)-3-piperidin-1-yl-benzoic acid Openeye Name: 4-(phenoxysulfamoyl)-3-(1-piperidyl)benzoic acid CAS Name: 4-(phenoxysulfamoyl)-3-(1-piperidinyl)benzoic acid IUPAC Name: 4-(phenoxysulfamoyl)-3-piperidin-1-ylbenzoic acid Traditional Name: 4-(phenoxysulfamoyl)-3-piperidino-benzoic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c21-18(22)14-9-10-17(16(13-14)20-11-5-2-6-12-20)26(23,24)19-25-15-7-3-1-4-8-15/h1,3-4,7-10,13,19H,2,5-6,11-12H2,(H,21,22)