N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-ethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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