2-[2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[[(2S)-butan-2-yl]sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]hydrazino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H24N4O5S/c1-5-11(4)20-26(24,25)13-8-6-12(7-9-13)14(21)18-19-16(23)15(22)17-10(2)3/h6-11,20H,5H2,1-4H3,(H,17,22)(H,18,21)(H,19,23)/t11-/m0/s1