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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

InChI

InChI=1S/C22H22N2O4S/c1-14-11-15(2)21(16(3)12-14)29(26,27)23-18-7-6-17-8-9-24(19(17)13-18)22(25)20-5-4-10-28-20/h4-7,10-13,23H,8-9H2,1-3H3