N-[4-[[3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C17H24N4O5S MolecularWeight: 396.46126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N4O5S/c1-12(22)19-14-6-8-15(9-7-14)27(25,26)18-11-10-16(23)20-21-17(24)13-4-2-3-5-13/h6-9,13,18H,2-5,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)