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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H20N2O4S/c1-15-5-2-3-6-17(15)14-28(25,26)22-18-9-8-16-10-11-23(19(16)13-18)21(24)20-7-4-12-27-20/h2-9,12-13,22H,10-11,14H2,1H3