N-[1-oxidanylidene-1-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C23H28N4O5S/c1-16(25-22(29)18-10-5-6-11-18)21(28)26-27-23(30)19-12-7-13-20(14-19)33(31,32)24-15-17-8-3-2-4-9-17/h2-4,7-9,12-14,16,18,24H,5-6,10-11,15H2,1H3,(H,25,29)(H,26,28)(H,27,30)