2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-p-anisyl-acetamide Formula: C24H21FN2O4S MolecularWeight: 452.497943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4S/c1-31-19-10-6-17(7-11-19)14-26-24(28)16-27-15-23(21-4-2-3-5-22(21)27)32(29,30)20-12-8-18(25)9-13-20/h2-13,15H,14,16H2,1H3,(H,26,28)