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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-tosylindol-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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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)C(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)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O3S/c1-16-6-12-19(13-7-16)33(31,32)22-14-29(21-5-3-2-4-20(21)22)15-23(30)28-18-10-8-17(9-11-18)24(25,26)27/h2-14H,15H2,1H3,(H,28,30)