4-[methyl(propan-2-yl)sulfamoyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-18(2)28(3)33(31,32)20-9-7-19(8-10-20)25(30)27-23-11-12-24(29-15-5-4-6-16-29)21-13-14-26-17-22(21)23/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,27,30)