3-fluoranyl-N-[2-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[2-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[2-[1-(3-fluoro-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[2-[1-(3-fluoro-4-methoxyphenyl)sulfonyl-3-indolyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[2-[1-(3-fluoro-4-methoxyphenyl)sulfonylindol-3-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[2-[1-(3-fluoro-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C24H22F2N2O6S2 MolecularWeight: 536.568086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)F)F

InChI

InChI=1S/C24H22F2N2O6S2/c1-33-23-9-7-17(13-20(23)25)35(29,30)27-12-11-16-15-28(22-6-4-3-5-19(16)22)36(31,32)18-8-10-24(34-2)21(26)14-18/h3-10,13-15,27H,11-12H2,1-2H3