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

Systemtic Name: 2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H30FN3O4S MolecularWeight: 451.554703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30FN3O4S/c1-16(2)14-21(17-6-12-20(30-5)13-7-17)24-22(27)15-26(31(28,29)25(3)4)19-10-8-18(23)9-11-19/h6-13,16,21H,14-15H2,1-5H3,(H,24,27)