2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C17H20FN3O3S MolecularWeight: 365.422403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C)F

InChI

InChI=1S/C17H20FN3O3S/c1-12-7-8-14(10-16(12)18)20-17(22)11-19-13-5-4-6-15(9-13)25(23,24)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,22)