N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)C4=CC=CO4)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C)C

InChI

InChI=1S/C24H26N2O4S/c1-14-15(2)17(4)23(18(5)16(14)3)31(28,29)25-20-9-8-19-10-11-26(21(19)13-20)24(27)22-7-6-12-30-22/h6-9,12-13,25H,10-11H2,1-5H3