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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-20(2)27(31-37(34,35)18-17-21-11-5-3-6-12-21)29(33)36-19-25(32)26-23-15-9-10-16-24(23)30-28(26)22-13-7-4-8-14-22/h3-18,20,27,30-31H,19H2,1-2H3/b18-17+