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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-phenyl-methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-13(20)19-10-9-15-7-8-16(11-17(15)19)18-23(21,22)12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3