4-(benzimidazol-1-yl)-N-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[(1-methylsulfonyl-3-piperidyl)methyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[(1-methylsulfonyl-3-piperidinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[(1-mesyl-3-piperidyl)methyl]amine Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H22N6O2S/c1-27(25,26)23-10-4-5-14(12-23)11-20-18-19-9-8-17(22-18)24-13-21-15-6-2-3-7-16(15)24/h2-3,6-9,13-14H,4-5,10-12H2,1H3,(H,19,20,22)