N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylsulfamoyl)phenyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2

InChI

InChI=1S/C13H17N3O3S/c1-11(17)14-12-5-7-13(8-6-12)20(18,19)15-16-9-3-2-4-10-16/h2-3,5-8,15H,4,9-10H2,1H3,(H,14,17)