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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H20N4O4S/c1-10-5-6-12(8-13(10)24(21,22)19(3)4)16-9-15(20)17-14-7-11(2)23-18-14/h5-8,16H,9H2,1-4H3,(H,17,18,20)