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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-fluoro-4-methyl-anilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-fluoro-4-methylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-fluoro-4-methylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-fluoro-4-methyl-anilino)acetamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3O4S/c1-12-5-7-15(14(19)9-12)20-11-18(23)21-13-6-8-16(26-4)17(10-13)27(24,25)22(2)3/h5-10,20H,11H2,1-4H3,(H,21,23)