2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClFN2O4S/c1-15-6-7-17(25)12-20(15)26-23(28)14-31-22-9-8-18(13-19(22)24)32(29,30)27-11-10-16-4-2-3-5-21(16)27/h2-9,12-13H,10-11,14H2,1H3,(H,26,28)