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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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