2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methoxyanilino]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)-N-(5-methyl-2-pyridyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C20H22N4O5S/c1-13-5-10-18(21-11-13)22-19(25)12-24(16-6-8-17(28-4)9-7-16)30(26,27)20-14(2)23-29-15(20)3/h5-11H,12H2,1-4H3,(H,21,22,25)