2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-(3-methylbenzyl)acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22FN3O3S/c1-14-7-6-8-15(11-14)12-20-18(23)13-22(26(24,25)21(2)3)17-10-5-4-9-16(17)19/h4-11H,12-13H2,1-3H3,(H,20,23)