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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

InChI

InChI=1S/C18H21N5O4S/c1-12-5-6-14(9-13(12)2)19-18(24)11-27-23-17-10-15(28(25,26)22(3)4)7-8-16(17)20-21-23/h5-10H,11H2,1-4H3,(H,19,24)