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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-14-12-15(2)17(4)22(16(14)3)30(27,28)24-19-8-7-18-9-10-25(20(18)13-19)23(26)21-6-5-11-29-21/h5-8,11-13,24H,9-10H2,1-4H3