N-(3-piperidin-1-ylpropyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-sulfamoyl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-sulfamoyl-benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-sulfamoylbenzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-sulfamoylbenzamide Traditional Name: N-(3-piperidinopropyl)-4-sulfamoyl-benzamide Formula: C15H23N3O3S MolecularWeight: 325.42642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c16-22(20,21)14-7-5-13(6-8-14)15(19)17-9-4-12-18-10-2-1-3-11-18/h5-8H,1-4,9-12H2,(H,17,19)(H2,16,20,21)