N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-1-(3-methoxyphenyl)methanesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H20N2O5S/c1-27-18-5-2-4-15(12-18)14-29(25,26)22-17-8-7-16-9-10-23(19(16)13-17)21(24)20-6-3-11-28-20/h2-8,11-13,22H,9-10,14H2,1H3