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

Systemtic Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]-3-(methanesulfonamido)-N-methyl-benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CN(C)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CN(C)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C26H31N3O5S/c1-26(2,3)22-15-21(20-11-8-12-27-24(20)30)18(14-23(22)34-5)16-29(4)25(31)17-9-7-10-19(13-17)28-35(6,32)33/h7-15,28H,16H2,1-6H3,(H,27,30)