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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C17H24N4O4S/c1-5-21(6-2)26(23,24)15-10-14(8-7-12(15)3)18-11-17(22)19-16-9-13(4)25-20-16/h7-10,18H,5-6,11H2,1-4H3,(H,19,20,22)