N-[(2,6-dimethylpyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(2,6-dimethylpyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-[(2,6-dimethyl-3-pyridyl)methyl]acetamide CAS Name: N-[(2,6-dimethyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-[(2,6-dimethylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-[(2,6-dimethyl-3-pyridyl)methyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H26N4O4S/c1-16-9-11-20(18(3)25-16)13-24-22(28)14-27-17(2)10-12-21(23(27)29)26-32(30,31)15-19-7-5-4-6-8-19/h4-12,26H,13-15H2,1-3H3,(H,24,28)