4-(cyclopropylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H26N4O3S/c29-24(17-4-8-19(9-5-17)32(30,31)27-18-6-7-18)26-22-10-11-23(28-14-2-1-3-15-28)20-12-13-25-16-21(20)22/h4-5,8-13,16,18,27H,1-3,6-7,14-15H2,(H,26,29)