(2,6-dimethoxyphenyl) 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: (2,6-dimethoxyphenyl) 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: (2,6-dimethoxyphenyl) 3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)acrylic acid (2,6-dimethoxyphenyl) ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23NO6S/c1-30-22-8-5-9-23(31-2)25(22)32-24(27)15-12-18-10-13-20(14-11-18)33(28,29)26-17-16-19-6-3-4-7-21(19)26/h3-15H,16-17H2,1-2H3