N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C18H25N5O2S/c1-14-11-15(2)21-18(20-14)22-9-6-17(7-10-22)23(26(3,24)25)13-16-5-4-8-19-12-16/h4-5,8,11-12,17H,6-7,9-10,13H2,1-3H3