2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H28FN3O3S MolecularWeight: 421.528723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28FN3O3S/c1-16(2)14-20(17-8-6-5-7-9-17)23-21(26)15-25(29(27,28)24(3)4)19-12-10-18(22)11-13-19/h5-13,16,20H,14-15H2,1-4H3,(H,23,26)