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

Systemtic Name: N-(3-cyanophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N-(3-cyanophenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(3-cyanophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N-(3-cyanophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N-(3-cyanophenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23N3O5S/c1-33-23-15-18(10-11-25(30)28-21-8-5-6-19(14-21)17-27)16-24(26(23)34-2)35(31,32)29-13-12-20-7-3-4-9-22(20)29/h3-11,14-16H,12-13H2,1-2H3,(H,28,30)