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

Systemtic Name: 4-piperidin-1-yl-3-(propylsulfamoyl)benzoic acid Openeye Name: 4-(1-piperidyl)-3-(propylsulfamoyl)benzoic acid CAS Name: 4-(1-piperidinyl)-3-(propylsulfamoyl)benzoic acid IUPAC Name: 4-piperidin-1-yl-3-(propylsulfamoyl)benzoic acid Traditional Name: 4-piperidino-3-(propylsulfamoyl)benzoic acid Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-2-8-16-22(20,21)14-11-12(15(18)19)6-7-13(14)17-9-4-3-5-10-17/h6-7,11,16H,2-5,8-10H2,1H3,(H,18,19)