N-[1-oxidanylidene-1-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]cyclopentanecarboxamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H24N4O5S2/c1-13(21-19(26)14-7-2-3-8-14)18(25)22-23-20(27)15-9-4-5-10-16(15)24-31(28,29)17-11-6-12-30-17/h4-6,9-14,24H,2-3,7-8H2,1H3,(H,21,26)(H,22,25)(H,23,27)