2-[4,6-dimethyl-2-oxidanylidene-3-(phenylsulfonyl)pyridin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-(phenylsulfonyl)pyridin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-4,6-dimethyl-1-pyridyl)-N-(4-ethylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O4S/c1-4-18-10-12-19(13-11-18)24-21(26)15-25-17(3)14-16(2)22(23(25)27)30(28,29)20-8-6-5-7-9-20/h5-14H,4,15H2,1-3H3,(H,24,26)