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

Systemtic Name: 2-bromanyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-[5-(1-piperidyl)-8-isoquinolyl]-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-(5-piperidino-8-isoquinolyl)-5-sulfamoyl-benzamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Br

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Br

InChI

InChI=1S/C21H21BrN4O3S/c22-18-5-4-14(30(23,28)29)12-16(18)21(27)25-19-6-7-20(26-10-2-1-3-11-26)15-8-9-24-13-17(15)19/h4-9,12-13H,1-3,10-11H2,(H,25,27)(H2,23,28,29)