2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C18H20FN5O4S MolecularWeight: 421.445903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5O4S/c1-12-4-5-13(8-15(12)19)10-20-18(25)11-28-24-17-9-14(29(26,27)23(2)3)6-7-16(17)21-22-24/h4-9H,10-11H2,1-3H3,(H,20,25)