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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O3S/c1-25(18-7-3-2-4-8-18)23(27)16-26-15-22(20-9-5-6-10-21(20)26)30(28,29)19-13-11-17(24)12-14-19/h2-15H,16H2,1H3