N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

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