4-(dimethylsulfamoyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N5O3S/c1-23(2)29(27,28)18-7-5-17(6-8-18)20(26)22-15-16-4-9-19(21-14-16)25-12-10-24(3)11-13-25/h4-9,14H,10-13,15H2,1-3H3,(H,22,26)