N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-1-phenyl-methanesulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O3S/c1-22-8-10-23(11-9-22)17-13-18(20-15-19-17)26-12-7-21-27(24,25)14-16-5-3-2-4-6-16/h2-6,13,15,21H,7-12,14H2,1H3