N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N2O5S/c1-22(2)14-17-7-5-9-19(21(17)29-22)28-15-20(25)23-11-13-30(26,27)24-12-10-16-6-3-4-8-18(16)24/h3-9H,10-15H2,1-2H3,(H,23,25)