3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid

Systemtic Name: 3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid Openeye Name: 3-[[2-(1-piperidyl)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-(1-piperidinyl)phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid Traditional Name: 3-[(2-piperidinophenyl)sulfamoyl]benzoic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H20N2O4S/c21-18(22)14-7-6-8-15(13-14)25(23,24)19-16-9-2-3-10-17(16)20-11-4-1-5-12-20/h2-3,6-10,13,19H,1,4-5,11-12H2,(H,21,22)