N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2,6-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2,6-dimethoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O5S/c1-25-16-8-5-9-17(26-2)18(16)19(22)20-11-13-27(23,24)21-12-10-14-6-3-4-7-15(14)21/h3-9H,10-13H2,1-2H3,(H,20,22)