N-[1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]cyclopropanecarboxamide CAS Name: N-[1-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-oxo-1-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]cyclopropanecarboxamide Formula: C18H24N4O5S MolecularWeight: 408.47196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N4O5S/c1-12(19-17(24)13-4-5-13)16(23)20-21-18(25)14-6-8-15(9-7-14)28(26,27)22-10-2-3-11-22/h6-9,12-13H,2-5,10-11H2,1H3,(H,19,24)(H,20,23)(H,21,25)