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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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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)NC2CC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C17H24N2O5S/c1-4-11(2)19-25(22,23)15-9-5-13(6-10-15)17(21)24-12(3)16(20)18-14-7-8-14/h5-6,9-12,14,19H,4,7-8H2,1-3H3,(H,18,20)/t11-,12+/m0/s1