N-[6-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[6-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(1-acetonyl-6-methyl-2-oxo-3-pyridyl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[6-methyl-2-oxo-1-(2-oxopropyl)-3-pyridinyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[6-methyl-2-oxo-1-(2-oxopropyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(1-acetonyl-2-keto-6-methyl-3-pyridyl)coumaran-5-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18N2O5S/c1-11-3-5-15(17(21)19(11)10-12(2)20)18-25(22,23)14-4-6-16-13(9-14)7-8-24-16/h3-6,9,18H,7-8,10H2,1-2H3