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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-16(2)22(25-31(28,29)13-12-17-8-4-3-5-9-17)23(27)30-15-21(26)19-14-24-20-11-7-6-10-18(19)20/h3-14,16,22,24-25H,15H2,1-2H3/b13-12+