N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,4,5-trimethoxy-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O6S/c1-26-17-12-15(13-18(27-2)19(17)28-3)20(23)21-9-11-29(24,25)22-10-8-14-6-4-5-7-16(14)22/h4-7,12-13H,8-11H2,1-3H3,(H,21,23)