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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)cyclopropanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)cyclopropanesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C13H16N2O3S/c1-9(16)15-7-6-10-2-3-11(8-13(10)15)14-19(17,18)12-4-5-12/h2-3,8,12,14H,4-7H2,1H3