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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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