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

Systemtic Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(p-tolyl)isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-16-5-7-18(8-6-16)25-23(27)17-11-14-26(15-12-17)31(28,29)21-10-9-20(30-2)22-19(21)4-3-13-24-22/h3-10,13,17H,11-12,14-15H2,1-2H3,(H,25,27)