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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H26N2O6S/c1-32-21-11-9-20(10-12-21)27-25(29)13-8-18-16-23(33-2)26(34-3)24(17-18)35(30,31)28-15-14-19-6-4-5-7-22(19)28/h4-13,16-17H,14-15H2,1-3H3,(H,27,29)