2,3,4,5,6-pentamethyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O)C)C

InChI

InChI=1S/C23H26N2O3S/c1-15-16(2)18(4)23(19(5)17(15)3)29(27,28)24-21-11-9-20(10-12-21)14-25-13-7-6-8-22(25)26/h6-13,24H,14H2,1-5H3