5-ethyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-ethyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-ethyl-N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-ethyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-ethyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-ethyl-N-[1-(2-furoyl)indolin-6-yl]-2-methoxy-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H22N2O5S/c1-3-15-6-9-19(28-2)21(13-15)30(26,27)23-17-8-7-16-10-11-24(18(16)14-17)22(25)20-5-4-12-29-20/h4-9,12-14,23H,3,10-11H2,1-2H3