N-(5-piperidin-1-ylisoquinolin-8-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S2/c21-29(26,27)20-7-4-14(28-20)12-19(25)23-17-5-6-18(24-10-2-1-3-11-24)15-8-9-22-13-16(15)17/h4-9,13H,1-3,10-12H2,(H,23,25)(H2,21,26,27)