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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-methoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H22N2O5S/c1-14-11-18(12-15(2)21(14)28-3)30(26,27)23-17-7-6-16-8-9-24(19(16)13-17)22(25)20-5-4-10-29-20/h4-7,10-13,23H,8-9H2,1-3H3