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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H26FN3O3S MolecularWeight: 407.502143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26FN3O3S/c1-5-24(6-2)28(26,27)19-12-16(9-8-15(19)4)22-13-20(25)23-17-10-7-14(3)18(21)11-17/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)