N-[1-(6-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(6-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6-methoxyquinoline-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(6-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6-methoxyquinoline-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6-methoxyquinoline-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O4S2/c1-27-16-5-7-17-14(13-16)4-6-18(21-17)20(24)23-10-8-15(9-11-23)22-29(25,26)19-3-2-12-28-19/h2-7,12-13,15,22H,8-11H2,1H3