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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5S/c1-31-21-14-17(9-10-23(28)26-19-7-5-12-25-16-19)15-22(24(21)32-2)33(29,30)27-13-11-18-6-3-4-8-20(18)27/h3-10,12,14-16H,11,13H2,1-2H3,(H,26,28)