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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H20N2O4S/c1-15-6-10-18(11-7-15)28(25,26)22-17-9-8-16-4-2-12-23(19(16)14-17)21(24)20-5-3-13-27-20/h3,5-11,13-14,22H,2,4,12H2,1H3