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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

InChI

InChI=1S/C23H24N2O5S/c1-3-12-29-21-9-8-19(14-16(21)2)31(27,28)24-18-7-6-17-10-11-25(20(17)15-18)23(26)22-5-4-13-30-22/h4-9,13-15,24H,3,10-12H2,1-2H3