2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)F)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)F)C)C3CCCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-16-8-12-20(13-9-16)29(27,28)25(19-6-4-3-5-7-19)15-22(26)24-21-14-18(23)11-10-17(21)2/h8-14,19H,3-7,15H2,1-2H3,(H,24,26)