2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-17-3-7-19(8-4-17)15-25-23(27)16-26(21-11-5-18(2)6-12-21)30(28,29)22-13-9-20(24)10-14-22/h3-14H,15-16H2,1-2H3,(H,25,27)