[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 4-[[(1R)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-butan-2-yl]sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-1-methylpropyl]sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-3-11(2)18-24(21,22)14-8-4-12(5-9-14)16(20)23-10-15(19)17-13-6-7-13/h4-5,8-9,11,13,18H,3,6-7,10H2,1-2H3,(H,17,19)/t11-/m1/s1