4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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