[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

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