2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-tosylindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H19F3N2O4S MolecularWeight: 488.47887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H19F3N2O4S/c1-16-6-12-19(13-7-16)34(31,32)22-14-29(21-5-3-2-4-20(21)22)15-23(30)28-17-8-10-18(11-9-17)33-24(25,26)27/h2-14H,15H2,1H3,(H,28,30)