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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[4,6-dimethyl-2-oxidanylidene-3-(phenylsulfonyl)pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridyl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridinyl]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(3-besyl-2-keto-4,6-dimethyl-1-pyridyl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-6-28(7-2)21-13-14-23(18(3)16-21)27-24(30)17-29-20(5)15-19(4)25(26(29)31)34(32,33)22-11-9-8-10-12-22/h8-16H,6-7,17H2,1-5H3,(H,27,30)