2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[5-(1-piperidyl)-8-isoquinolyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(5-piperidino-8-isoquinolyl)-5-sulfamoyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-30-21-8-5-15(31(23,28)29)13-17(21)22(27)25-19-6-7-20(26-11-3-2-4-12-26)16-9-10-24-14-18(16)19/h5-10,13-14H,2-4,11-12H2,1H3,(H,25,27)(H2,23,28,29)