N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H20N2O4S/c1-15-5-2-7-18(13-15)28(25,26)22-17-9-10-19-16(14-17)6-3-11-23(19)21(24)20-8-4-12-27-20/h2,4-5,7-10,12-14,22H,3,6,11H2,1H3