N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-ethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

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