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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)-N-(o-tolyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)-N-(o-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=CC=C2C)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=C(ON=C3C)C

InChI

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