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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

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