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

Systemtic Name: 3-(methylsulfamoyl)-4-piperidin-1-yl-benzoic acid Openeye Name: 3-(methylsulfamoyl)-4-(1-piperidyl)benzoic acid CAS Name: 3-(methylsulfamoyl)-4-(1-piperidinyl)benzoic acid IUPAC Name: 3-(methylsulfamoyl)-4-piperidin-1-ylbenzoic acid Traditional Name: 3-(methylsulfamoyl)-4-piperidino-benzoic acid Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)N2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)N2CCCCC2

InChI

InChI=1S/C13H18N2O4S/c1-14-20(18,19)12-9-10(13(16)17)5-6-11(12)15-7-3-2-4-8-15/h5-6,9,14H,2-4,7-8H2,1H3,(H,16,17)