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

Systemtic Name: N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c1-28-19-12-11-16-13-17(22(25)23-21(16)14-19)15-24(18-7-5-6-8-18)29(26,27)20-9-3-2-4-10-20/h2-4,9-14,18H,5-8,15H2,1H3,(H,23,25)