N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5-fluoro-2-methyl-anilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5-fluoro-2-methylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5-fluoro-2-methylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5-fluoro-2-methyl-anilino)acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22FN3O3S/c1-12-5-7-14(19)9-16(12)20-11-18(23)21-15-8-6-13(2)17(10-15)26(24,25)22(3)4/h5-10,20H,11H2,1-4H3,(H,21,23)