2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(ethylcarbamoyl)propionamide Formula: C16H24N6O5S MolecularWeight: 412.46396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)ON1C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N=N1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)ON1C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N=N1

InChI

InChI=1S/C16H24N6O5S/c1-5-17-16(24)18-15(23)11(4)27-22-14-10-12(8-9-13(14)19-20-22)28(25,26)21(6-2)7-3/h8-11H,5-7H2,1-4H3,(H2,17,18,23,24)