N-(2-methoxyphenyl)-1-(8-methoxyquinolin-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(8-methoxyquinolin-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(8-methoxy-5-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(8-methoxy-5-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(8-methoxyquinolin-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[(8-methoxy-5-quinolyl)sulfonyl]isonipecotamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C=CC=N2

InChI

InChI=1S/C23H25N3O5S/c1-30-19-8-4-3-7-18(19)25-23(27)16-11-14-26(15-12-16)32(28,29)21-10-9-20(31-2)22-17(21)6-5-13-24-22/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,25,27)