(E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-3-phenyl-acrylamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNC(=O)C=CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNC(=O)/C=C/C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N2O5S/c27-24(11-8-18-5-2-1-3-6-18)26-17-23(19-7-4-12-25-16-19)32(28,29)20-9-10-21-22(15-20)31-14-13-30-21/h1-12,15-16,23H,13-14,17H2,(H,26,27)/b11-8+