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

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-methyl-acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-methylacetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-methyl-acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-19-17(21)11-24-16-7-6-13(10-14(16)18)25(22,23)20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)