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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-cyanophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O5S/c1-34-23-13-17(7-10-25(31)29-21-15-20(27)9-8-19(21)16-28)14-24(26(23)35-2)36(32,33)30-12-11-18-5-3-4-6-22(18)30/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)