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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3S/c1-28-13-15-30(16-14-28)24-12-11-20(18-26-24)19-27-25(31)21-7-6-10-23(17-21)34(32,33)29(2)22-8-4-3-5-9-22/h3-12,17-18H,13-16,19H2,1-2H3,(H,27,31)