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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-(3-tosylindol-1-yl)acetamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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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=CC=C4SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C24H22N2O3S2/c1-17-11-13-18(14-12-17)31(28,29)23-15-26(21-9-5-3-7-19(21)23)16-24(27)25-20-8-4-6-10-22(20)30-2/h3-15H,16H2,1-2H3,(H,25,27)