N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-2-[(2R)-oxan-2-yl]ethanamine

Systemtic Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-2-[(2R)-oxan-2-yl]ethanamine Openeye Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-2-[(2R)-tetrahydropyran-2-yl]ethanamine CAS Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methyl-2-[(2R)-2-oxanyl]ethanamine IUPAC Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methyl-2-[(2R)-oxan-2-yl]ethanamine Traditional Name: [3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-methyl-[2-[(2R)-tetrahydropyran-2-yl]ethyl]amine Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CN(CC[C@H]1CCCCO1)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H35N3O3S/c1-22(12-11-19-10-6-7-13-26-19)16-18-14-21-20(27(2,24)25)23(18)15-17-8-4-3-5-9-17/h14,17,19H,3-13,15-16H2,1-2H3/t19-/m1/s1