N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[6-(4-methylpiperazino)-3-pyridyl]benzamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C20H27N5O3S/c1-24-11-13-25(14-12-24)19-8-7-18(15-21-19)23-20(26)17-5-3-16(4-6-17)9-10-22-29(2,27)28/h3-8,15,22H,9-14H2,1-2H3,(H,23,26)