4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N5O4S/c1-29-13-15-30(16-14-29)24-12-7-19(17-26-24)18-27-25(31)20-8-10-21(11-9-20)35(32,33)28-22-5-3-4-6-23(22)34-2/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,31)