N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-furfuryl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C25H24N2O5S/c1-16-10-20-12-21(25(29)26-24(20)11-17(16)2)14-27(15-22-7-5-9-32-22)33(30,31)23-8-4-6-19(13-23)18(3)28/h4-13H,14-15H2,1-3H3,(H,26,29)