N-[[4-[4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxidanylidene-2H-furan-3-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxidanylidene-2H-furan-3-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-2H-furan-3-yl]methyl]acetamide CAS Name: N-[[4-[4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-2H-furan-3-yl]methyl]acetamide IUPAC Name: N-[[4-[4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-2H-furan-3-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(1-mesyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2H-furan-3-yl]methyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C(=O)OC1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1=C(C(=O)OC1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13(22)20-11-17-12-26-19(23)18(17)16-5-3-14(4-6-16)15-7-9-21(10-8-15)27(2,24)25/h3-7H,8-12H2,1-2H3,(H,20,22)