3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate

Systemtic Name: 3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate Openeye Name: 3-[[4-(1-piperidyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-(1-piperidinyl)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[(4-piperidin-1-ylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-piperidinophenyl)sulfamoyl]benzoate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c21-18(22)14-5-4-6-17(13-14)25(23,24)19-15-7-9-16(10-8-15)20-11-2-1-3-12-20/h4-10,13,19H,1-3,11-12H2,(H,21,22)/p-1