N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-ethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-14-4-8-17(9-5-14)24(22,23)19-16-7-6-15-10-11-20(13(2)21)18(15)12-16/h4-9,12,19H,3,10-11H2,1-2H3