N-(furan-2-ylmethyl)-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5S/c1-16-5-3-6-17-13-18(23(26)24-22(16)17)14-25(15-20-7-4-12-30-20)31(27,28)21-10-8-19(29-2)9-11-21/h3-13H,14-15H2,1-2H3,(H,24,26)