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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C24H21FN2O3S2 MolecularWeight: 468.563543

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S2/c1-31-22-9-5-3-7-20(22)26-24(28)15-27-14-23(19-6-2-4-8-21(19)27)32(29,30)16-17-10-12-18(25)13-11-17/h2-14H,15-16H2,1H3,(H,26,28)