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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)-N-(p-tolyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)-N-(p-tolyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H25N3O5S/c1-5-29-20-12-10-19(11-13-20)25(31(27,28)22-16(3)24-30-17(22)4)14-21(26)23-18-8-6-15(2)7-9-18/h6-13H,5,14H2,1-4H3,(H,23,26)