(1S)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name: (1S)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: (1S)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: (1S)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-methyl-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C19H29N5O2S/c1-15(18-9-10-20-14-22-18)23(2)13-17-11-21-19(27(3,25)26)24(17)12-16-7-5-4-6-8-16/h9-11,14-16H,4-8,12-13H2,1-3H3/t15-/m0/s1