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

Systemtic Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(8-methoxyquinolin-5-yl)sulfonyl-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]-N-phenyl-isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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=C4)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H23N3O4S/c1-29-19-9-10-20(18-8-5-13-23-21(18)19)30(27,28)25-14-11-16(12-15-25)22(26)24-17-6-3-2-4-7-17/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,26)