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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4S/c1-16-6-7-18(24)14-21(16)25-23(27)15-30-19-8-10-20(11-9-19)31(28,29)26-13-12-17-4-2-3-5-22(17)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)