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

Systemtic Name: N-(4-ethoxyphenyl)-1-(8-methoxyquinolin-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-[(8-methoxy-5-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[(8-methoxy-5-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(8-methoxyquinolin-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-p-phenetyl-isonipecotamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C24H27N3O5S/c1-3-32-19-8-6-18(7-9-19)26-24(28)17-12-15-27(16-13-17)33(29,30)22-11-10-21(31-2)23-20(22)5-4-14-25-23/h4-11,14,17H,3,12-13,15-16H2,1-2H3,(H,26,28)