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

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-6-12(4)19-25(22,23)15-9-7-14(8-10-15)17(21)24-13(5)16(20)18-11(2)3/h7-13,19H,6H2,1-5H3,(H,18,20)/t12-,13+/m0/s1