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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-16(2)15-30-19-7-9-20(10-8-19)31(27,28)24-18-6-5-17-11-12-25(21(17)14-18)23(26)22-4-3-13-29-22/h3-10,13-14,16,24H,11-12,15H2,1-2H3