N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H27N5O3S2/c1-27-12-14-28(15-13-27)22-9-6-19(17-24-22)26-23(29)18-4-7-21(8-5-18)33(30,31)25-11-10-20-3-2-16-32-20/h2-9,16-17,25H,10-15H2,1H3,(H,26,29)