2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(3-sulfamoylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C26H25N5O5S2/c1-36-23-14-21(29-20-8-3-2-7-19(20)23)26(33)31-11-9-16(10-12-31)25-30-22(15-37-25)24(32)28-17-5-4-6-18(13-17)38(27,34)35/h2-8,13-16H,9-12H2,1H3,(H,28,32)(H2,27,34,35)