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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S2/c1-18-11-13-19(14-12-18)17-32(29,30)24-15-27(22-9-5-3-7-20(22)24)16-25(28)26-21-8-4-6-10-23(21)31-2/h3-15H,16-17H2,1-2H3,(H,26,28)