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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4S/c1-3-19-25(22,23)14-8-9-17(24-2)15(12-14)18(21)20-11-10-13-6-4-5-7-16(13)20/h4-9,12,19H,3,10-11H2,1-2H3