(4-cyanophenyl) 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (4-cyanophenyl) 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (4-cyanophenyl) 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylic acid (4-cyanophenyl) ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H22N2O6S/c1-32-23-15-19(9-12-25(29)34-21-10-7-18(17-27)8-11-21)16-24(26(23)33-2)35(30,31)28-14-13-20-5-3-4-6-22(20)28/h3-12,15-16H,13-14H2,1-2H3