2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-methyl-acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S/c1-18-17(20)12-23-14-6-8-15(9-7-14)24(21,22)19-11-10-13-4-2-3-5-16(13)19/h2-9H,10-12H2,1H3,(H,18,20)