N-[4-[[3-(azetidin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(azetidin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(azetidin-1-yl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1-azetidinyl)-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(azetidin-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(azetidin-1-yl)-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC2

InChI

InChI=1S/C14H19N3O4S/c1-11(18)16-12-3-5-13(6-4-12)22(20,21)15-8-7-14(19)17-9-2-10-17/h3-6,15H,2,7-10H2,1H3,(H,16,18)