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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3,4-dimethyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-14-5-8-18(12-15(14)2)28(25,26)22-17-7-6-16-9-10-23(19(16)13-17)21(24)20-4-3-11-27-20/h3-8,11-13,22H,9-10H2,1-2H3