4-fluoranyl-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Openeye Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide CAS Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide IUPAC Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzamide Traditional Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4S/c1-29-18-9-11-19(12-10-18)30(27,28)25-14-13-15-3-2-4-20(21(15)25)24-22(26)16-5-7-17(23)8-6-16/h2-12H,13-14H2,1H3,(H,24,26)