N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-4-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C21H19N3O3S/c1-14-7-9-19(10-8-14)28(25,26)24-17-5-4-6-18(12-17)27-21-20(13-22)15(2)11-16(3)23-21/h4-12,24H,1-3H3