3-(dimethylsulfamoyl)-4,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C25H30N4O3S/c1-17-14-19(15-24(18(17)2)33(31,32)28(3)4)25(30)27-22-8-9-23(29-12-6-5-7-13-29)20-10-11-26-16-21(20)22/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,27,30)