[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C18H21NO6S2 MolecularWeight: 411.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C18H21NO6S2/c1-12(10-24-3)19-27(22,23)15-7-5-14(6-8-15)18(21)25-11-16(20)17-9-4-13(2)26-17/h4-9,12,19H,10-11H2,1-3H3/t12-/m1/s1