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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c1-14-5-7-15(8-6-14)12-23(4)19(25)13-28-24-18-11-16(29(26,27)22(2)3)9-10-17(18)20-21-24/h5-11H,12-13H2,1-4H3