N-prop-2-enoxy-6-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-prop-2-enoxy-6-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-allyloxy-6-[2-(4-pyridyl)benzofuran-5-yl]sulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-prop-2-enoxy-6-[(2-pyridin-4-yl-5-benzofuranyl)sulfonyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide IUPAC Name: N-prop-2-enoxy-6-[(2-pyridin-4-yl-1-benzofuran-5-yl)sulfonyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide Traditional Name: N-allyloxy-6-[2-(4-pyridyl)benzofuran-5-yl]sulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine-5-carboxamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1CC2=C(CN1S(=O)(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC=NC=C5)OC=C2

Isomeric SMILES

C=CCONC(=O)C1CC2=C(CN1S(=O)(=O)C3=CC4=C(C=C3)OC(=C4)C5=CC=NC=C5)OC=C2

InChI

InChI=1S/C24H21N3O6S/c1-2-10-32-26-24(28)20-13-17-7-11-31-23(17)15-27(20)34(29,30)19-3-4-21-18(12-19)14-22(33-21)16-5-8-25-9-6-16/h2-9,11-12,14,20H,1,10,13,15H2,(H,26,28)