[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-17(2)22(24-31(28,29)15-13-18-8-4-3-5-9-18)23(27)30-16-21(26)25-14-12-19-10-6-7-11-20(19)25/h3-11,13,15,17,22,24H,12,14,16H2,1-2H3/b15-13+