N-[6-methyl-2-oxidanylidene-1-(3-oxidanylpropyl)pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-methyl-2-oxidanylidene-1-(3-oxidanylpropyl)pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(3-hydroxypropyl)-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(3-hydroxypropyl)-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(3-hydroxypropyl)-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(3-hydroxypropyl)-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCO)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCO)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4S/c1-13-8-9-15(16(20)18(13)10-5-11-19)17-23(21,22)12-14-6-3-2-4-7-14/h2-4,6-9,17,19H,5,10-12H2,1H3