4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C23H21F3N2O3S/c1-16-7-9-17(10-8-16)15-28(32(2,30)31)19-13-11-18(12-14-19)22(29)27-21-6-4-3-5-20(21)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)