2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(C)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O4S/c1-5-27(6-2)33(30,31)20-14-15-21-22(16-20)28(26-25-21)32-18(4)23(29)24-17(3)12-13-19-10-8-7-9-11-19/h7-11,14-18H,5-6,12-13H2,1-4H3,(H,24,29)