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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C15H20N4O5S/c1-10-7-14(18-24-10)17-15(20)9-16-12-8-11(5-6-13(12)23-4)25(21,22)19(2)3/h5-8,16H,9H2,1-4H3,(H,17,18,20)