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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)C

InChI

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