2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O5S/c1-5-30-18-12-11-17(14-19(18)32(28,29)26(3)4)23-21(16-9-7-6-8-10-16)22(27)24-20-13-15(2)31-25-20/h6-14,21,23H,5H2,1-4H3,(H,24,25,27)