5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-(4-methoxyphenyl)benzamide Traditional Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-(4-methoxyphenyl)benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

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