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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(5-fluoro-2-methylphenyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(5-fluoro-2-methylphenyl)prop-2-enamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C26H25FN2O5S MolecularWeight: 496.550503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H25FN2O5S/c1-17-8-10-20(27)16-21(17)28-25(30)11-9-18-14-23(33-2)26(34-3)24(15-18)35(31,32)29-13-12-19-6-4-5-7-22(19)29/h4-11,14-16H,12-13H2,1-3H3,(H,28,30)