N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]ethyl]-1-phenyl-methanesulfonamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNS(=O)(=O)CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNS(=O)(=O)CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C19H27N5O2S/c1-16-14-18(24-12-6-3-7-13-24)23-19(22-16)20-10-11-21-27(25,26)15-17-8-4-2-5-9-17/h2,4-5,8-9,14,21H,3,6-7,10-13,15H2,1H3,(H,20,22,23)