3-ethanoyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-16-6-3-8-19-12-20(24(28)25-23(16)19)14-26(15-21-9-5-11-31-21)32(29,30)22-10-4-7-18(13-22)17(2)27/h3-4,6-8,10,12-13,21H,5,9,11,14-15H2,1-2H3,(H,25,28)