3-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C24H22N2O5S2/c1-16(27)17-5-3-7-22(12-17)33(29,30)26(15-21-6-4-10-32-21)14-19-11-18-8-9-20(31-2)13-23(18)25-24(19)28/h3-13H,14-15H2,1-2H3,(H,25,28)