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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O5S MolecularWeight: 356.43716

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-5-11(3)18-24(21,22)14-9-7-13(8-10-14)16(20)23-12(4)15(19)17-6-2/h7-12,18H,5-6H2,1-4H3,(H,17,19)/t11-,12+/m0/s1