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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[phenethyl(tosyl)amino]-N-[3-(trifluoromethyl)phenyl]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(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O3S/c1-18-10-12-22(13-11-18)33(31,32)29(15-14-19-6-3-2-4-7-19)17-23(30)28-21-9-5-8-20(16-21)24(25,26)27/h2-13,16H,14-15,17H2,1H3,(H,28,30)