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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CC(=C(C=C1C2=CC=CNC2=O)C(C)(C)C)OC

Isomeric SMILES

CCS(=O)(=O)NCC1=CC(=C(C=C1C2=CC=CNC2=O)C(C)(C)C)OC

InChI

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