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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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