N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[4-[(7-methoxy-8-quinolyl)sulfonylamino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-pyridine-3-carboxamide CAS Name: N-[4-[(7-methoxy-8-quinolinyl)sulfonylamino]cyclohexyl]-2-(4-thianyloxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-[(7-methoxy-8-quinolyl)sulfonylamino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-nicotinamide Formula: C27H32N4O5S2 MolecularWeight: 556.69678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)NC3CCC(CC3)NC(=O)C4=C(N=CC=C4)OC5CCSCC5

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)NC3CCC(CC3)NC(=O)C4=C(N=CC=C4)OC5CCSCC5

InChI

InChI=1S/C27H32N4O5S2/c1-35-23-11-6-18-4-2-14-28-24(18)25(23)38(33,34)31-20-9-7-19(8-10-20)30-26(32)22-5-3-15-29-27(22)36-21-12-16-37-17-13-21/h2-6,11,14-15,19-21,31H,7-10,12-13,16-17H2,1H3,(H,30,32)