2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H29N5O4S/c1-6-26(7-2)32(29,30)19-10-11-20-21(13-19)27(25-24-20)31-14-22(28)23-17(5)18-9-8-15(3)16(4)12-18/h8-13,17H,6-7,14H2,1-5H3,(H,23,28)