N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenylethanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenylethanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-phenyl-ethanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14(21)20-11-9-16-7-8-17(13-18(16)20)19-24(22,23)12-10-15-5-3-2-4-6-15/h2-8,13,19H,9-12H2,1H3