[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-5-10(2)19-26(23,24)13-8-6-12(7-9-13)15(21)25-11(3)14(20)18-16(22)17-4/h6-11,19H,5H2,1-4H3,(H2,17,18,20,22)/t10-,11+/m0/s1