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

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-14-5-6-15(2)19(11-14)30(26,27)24(17-7-9-18(28-4)10-8-17)13-21(25)22-20-12-16(3)29-23-20/h5-12H,13H2,1-4H3,(H,22,23,25)