1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-(m-tolyl)isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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