2-oxidanylidene-N-propan-2-yl-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-N-propan-2-yl-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]acetamide CAS Name: 2-oxo-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-N-propan-2-yl-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]acetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-11(2)17-15(22)16(23)19-18-14(21)12-6-5-7-13(10-12)26(24,25)20-8-3-4-9-20/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,17,22)(H,18,21)(H,19,23)