2-(2-fluoranylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4F

InChI

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