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

Systemtic Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-(2-pyridyl)acrylamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N(C2CCCCC2)C3=CC=CC=N3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N(C2CCCCC2)C3=CC=CC=N3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C30H33N3O5S/c1-37-26-20-22(15-16-29(34)33(24-11-4-3-5-12-24)28-14-8-9-18-31-28)21-27(30(26)38-2)39(35,36)32-19-17-23-10-6-7-13-25(23)32/h6-10,13-16,18,20-21,24H,3-5,11-12,17,19H2,1-2H3/b16-15+