[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S/c1-4-9-17-15(19)11-24-16(20)13-5-7-14(8-6-13)25(21,22)18-12(2)10-23-3/h1,5-8,12,18H,9-11H2,2-3H3,(H,17,19)/t12-/m1/s1