N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(3-methoxyphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O5S/c1-25-16-6-4-7-17(13-16)26-14-19(22)20-10-12-27(23,24)21-11-9-15-5-2-3-8-18(15)21/h2-8,13H,9-12,14H2,1H3,(H,20,22)