2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methylbenzyl)acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S/c1-13-4-6-14(7-5-13)11-19-18(24)12-27-23-17-10-15(28(25,26)22(2)3)8-9-16(17)20-21-23/h4-10H,11-12H2,1-3H3,(H,19,24)