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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-methylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-methyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NC

InChI

InChI=1S/C18H20N2O4S/c1-13-11-15(7-8-17(13)24-12-18(21)19-2)25(22,23)20-10-9-14-5-3-4-6-16(14)20/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)