N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O4S/c1-3-18-8-11-23-19(13-18)14-20(24(27)25-23)15-26(16-21-5-4-12-30-21)31(28,29)22-9-6-17(2)7-10-22/h4-14H,3,15-16H2,1-2H3,(H,25,27)