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

Systemtic Name: 3-ethanoyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-3-18-9-10-24-20(12-18)13-21(25(29)26-24)15-27(16-22-7-5-11-32-22)33(30,31)23-8-4-6-19(14-23)17(2)28/h4,6,8-10,12-14,22H,3,5,7,11,15-16H2,1-2H3,(H,26,29)