N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-15-16(2)18(4)24(19(5)17(15)3)31(29,30)26-22-11-10-20-12-13-27(23(20)14-22)25(28)21-8-6-7-9-21/h10-11,14,21,26H,6-9,12-13H2,1-5H3