[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H23NO6S/c1-32-26(29)25(21-8-3-2-4-9-21)33-24(28)16-13-19-11-14-22(15-12-19)34(30,31)27-18-17-20-7-5-6-10-23(20)27/h2-16,25H,17-18H2,1H3/b16-13+/t25-/m1/s1