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

Systemtic Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18N6O5S MolecularWeight: 394.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C15H18N6O5S/c1-9-7-14(18-25-9)16-15(22)10(2)26-21-13-8-11(27(23,24)20(3)4)5-6-12(13)17-19-21/h5-8,10H,1-4H3,(H,16,18,22)/t10-/m0/s1