N-[[4-tert-butyl-5-methoxy-2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-tert-butyl-5-methoxy-2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-tert-butyl-5-methoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)phenyl]methyl]methanesulfonamide CAS Name: N-[[4-tert-butyl-5-methoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-tert-butyl-5-methoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)phenyl]methyl]methanesulfonamide Traditional Name: N-[4-tert-butyl-2-(2-keto-6-methyl-1H-pyridin-3-yl)-5-methoxy-benzyl]methanesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C2=CC(=C(C=C2CNS(=O)(=O)C)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C2=CC(=C(C=C2CNS(=O)(=O)C)OC)C(C)(C)C

InChI

InChI=1S/C19H26N2O4S/c1-12-7-8-14(18(22)21-12)15-10-16(19(2,3)4)17(25-5)9-13(15)11-20-26(6,23)24/h7-10,20H,11H2,1-6H3,(H,21,22)