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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

InChI

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