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

Systemtic Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-phenyl-acrylamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-31-22-16-18(12-13-24(28)26-20-9-4-3-5-10-20)17-23(25(22)32-2)33(29,30)27-15-14-19-8-6-7-11-21(19)27/h3-13,16-17H,14-15H2,1-2H3,(H,26,28)/b13-12+