3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methoxyethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methoxyethyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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