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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methoxyanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S/c1-14-6-11-20(30-5)19(12-14)23-21(26)13-25(17-7-9-18(29-4)10-8-17)32(27,28)22-15(2)24-31-16(22)3/h6-12H,13H2,1-5H3,(H,23,26)