N-cyclopentyl-3-ethanoyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-ethanoyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-cyclopentyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-3-32-22-11-12-24-19(14-22)13-20(25(29)26-24)16-27(21-8-4-5-9-21)33(30,31)23-10-6-7-18(15-23)17(2)28/h6-7,10-15,21H,3-5,8-9,16H2,1-2H3,(H,26,29)