(2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H22N6O5S MolecularWeight: 422.45878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2O[C@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H22N6O5S/c1-5-22(6-2)29(25,26)13-7-8-14-15(10-13)23(21-19-14)28-12(4)17(24)18-16-9-11(3)27-20-16/h7-10,12H,5-6H2,1-4H3,(H,18,20,24)/t12-/m1/s1