4-ethyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H22N2O4S/c1-2-16-7-11-19(12-8-16)29(26,27)23-18-10-9-17-5-3-13-24(20(17)15-18)22(25)21-6-4-14-28-21/h4,6-12,14-15,23H,2-3,5,13H2,1H3