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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O4S/c1-14-12-15-6-2-4-8-17(15)22(14)27(24,25)11-10-21-19(23)13-26-18-9-5-3-7-16(18)20/h2-9,14H,10-13H2,1H3,(H,21,23)