[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-keto-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl] ester Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)N2[C@@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H22N2O5S2/c1-4-16-11(2)7-17(27-16)19(23)26-10-18(22)21-12(3)8-13-9-14(28(20,24)25)5-6-15(13)21/h5-7,9,12H,4,8,10H2,1-3H3,(H2,20,24,25)/t12-/m1/s1