N-cyclopentyl-4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C23H26N2O5S/c1-29-19-7-10-21(11-8-19)31(27,28)25(18-5-3-4-6-18)15-17-13-16-14-20(30-2)9-12-22(16)24-23(17)26/h7-14,18H,3-6,15H2,1-2H3,(H,24,26)