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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H24N2O4S/c1-15(25)18-7-4-8-20(13-18)29(27,28)23-19-10-9-16-11-12-24(21(16)14-19)22(26)17-5-2-3-6-17/h4,7-10,13-14,17,23H,2-3,5-6,11-12H2,1H3