N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-phthalidyl-acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H20N2O5S/c23-19(13-18-15-6-2-3-7-16(15)20(24)27-18)21-10-12-28(25,26)22-11-9-14-5-1-4-8-17(14)22/h1-8,18H,9-13H2,(H,21,23)