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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C26H24N2O7S MolecularWeight: 508.54296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H24N2O7S/c1-32-23-13-17(7-10-25(29)27-19-8-9-21-22(15-19)35-16-34-21)14-24(26(23)33-2)36(30,31)28-12-11-18-5-3-4-6-20(18)28/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,29)