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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O5S/c1-15-7-8-19(16(2)13-15)29(26,27)22-11-9-21(25)28-14-20(24)23-12-10-17-5-3-4-6-18(17)23/h3-8,13,22H,9-12,14H2,1-2H3