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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-methoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4S/c1-24-17-9-5-3-7-15(17)18(21)19-11-13-25(22,23)20-12-10-14-6-2-4-8-16(14)20/h2-9H,10-13H2,1H3,(H,19,21)