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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-15-12-16-6-3-4-9-19(16)22(15)28(24,25)11-10-21-20(23)14-27-18-8-5-7-17(13-18)26-2/h3-9,13,15H,10-12,14H2,1-2H3,(H,21,23)