4-methoxy-N-(1-oxidanylidene-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-oxidanylidene-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Openeye Name: N-(8-isopropyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-oxo-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-6-yl)benzenesulfonamide Traditional Name: N-(8-isopropyl-1-keto-3,4-dihydropyrano[3,4-c]pyridin-6-yl)-4-methoxy-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=N1)NS(=O)(=O)C3=CC=C(C=C3)OC)CCOC2=O

Isomeric SMILES

CC(C)C1=C2C(=CC(=N1)NS(=O)(=O)C3=CC=C(C=C3)OC)CCOC2=O

InChI

InChI=1S/C18H20N2O5S/c1-11(2)17-16-12(8-9-25-18(16)21)10-15(19-17)20-26(22,23)14-6-4-13(24-3)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,19,20)