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

Systemtic Name: 3-ethanoyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H24N2O4S2/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/h4-14H,3,15-16H2,1-2H3,(H,26,29)