2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(isopropylcarbamoyl)acetamide Formula: C14H20N6O5S MolecularWeight: 384.4108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

Isomeric SMILES

CC(C)NC(=O)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N=N1

InChI

InChI=1S/C14H20N6O5S/c1-9(2)15-14(22)16-13(21)8-25-20-12-7-10(26(23,24)19(3)4)5-6-11(12)17-18-20/h5-7,9H,8H2,1-4H3,(H2,15,16,21,22)