[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-phenylbutanoate

Systemtic Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-phenylbutanoate Openeye Name: [2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OCC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H24N2O5S/c1-3-18(15-7-5-4-6-8-15)21(25)28-13-20(24)23-14(2)11-16-12-17(29(22,26)27)9-10-19(16)23/h4-10,12,14,18H,3,11,13H2,1-2H3,(H2,22,26,27)