[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-methyl-N-methylsulfonyl-anilino)acetate CAS Name: 2-(2-methyl-N-methylsulfonylanilino)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-methyl-N-methylsulfonylanilino)acetate Traditional Name: 2-(N-mesyl-2-methyl-anilino)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-15-7-3-5-9-17(15)22(28(2,25)26)13-20(24)27-14-19(23)21-12-11-16-8-4-6-10-18(16)21/h3-10H,11-14H2,1-2H3