N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C)C

InChI

InChI=1S/C24H30N2O3S/c1-15-13-16(2)18(4)23(17(15)3)30(28,29)25-21-10-9-19-11-12-26(22(19)14-21)24(27)20-7-5-6-8-20/h9-10,13-14,20,25H,5-8,11-12H2,1-4H3