N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methylbenzyl)-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O3S/c1-17-10-12-22(13-11-17)33(31,32)29(21-9-5-8-20(14-21)24(25,26)27)16-23(30)28-15-19-7-4-3-6-18(19)2/h3-14H,15-16H2,1-2H3,(H,28,30)