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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4S/c1-16-7-8-19(25)14-21(16)26-24(28)15-31-23-10-9-20(13-17(23)2)32(29,30)27-12-11-18-5-3-4-6-22(18)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)