N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O5S/c1-29-21-13-16-12-17(23(26)24-20(16)14-22(21)30-2)15-25(18-8-6-7-9-18)31(27,28)19-10-4-3-5-11-19/h3-5,10-14,18H,6-9,15H2,1-2H3,(H,24,26)