4-methoxy-N-[(1-quinolin-6-ylcarbonylpiperidin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1-quinolin-6-ylcarbonylpiperidin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(quinoline-6-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(quinoline-6-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(quinoline-6-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-30-20-7-9-21(10-8-20)31(28,29)25-15-17-4-3-13-26(16-17)23(27)19-6-11-22-18(14-19)5-2-12-24-22/h2,5-12,14,17,25H,3-4,13,15-16H2,1H3