1-(4-chlorophenyl)-N-[6-methyl-2-oxidanylidene-1-(3-oxidanylpropyl)pyridin-3-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[6-methyl-2-oxidanylidene-1-(3-oxidanylpropyl)pyridin-3-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxypropyl)-6-methyl-2-oxo-3-pyridyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxypropyl)-6-methyl-2-oxo-3-pyridinyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxypropyl)-6-methyl-2-oxopyridin-3-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(3-hydroxypropyl)-2-keto-6-methyl-3-pyridyl]methanesulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4S/c1-12-3-8-15(16(21)19(12)9-2-10-20)18-24(22,23)11-13-4-6-14(17)7-5-13/h3-8,18,20H,2,9-11H2,1H3