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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-2-13-28-18-7-9-19(10-8-18)30(26,27)23-17-6-5-16-11-12-24(20(16)15-17)22(25)21-4-3-14-29-21/h3-10,14-15,23H,2,11-13H2,1H3