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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-15(25)16-7-10-20(11-8-16)29(27,28)23-19-9-6-17-12-13-24(21(17)14-19)22(26)18-4-2-3-5-18/h6-11,14,18,23H,2-5,12-13H2,1H3