N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-ethanamine

Systemtic Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-ethanamine Openeye Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-ethanamine CAS Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]-N-methylethanamine IUPAC Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methylethanamine Traditional Name: [2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-ethyl-methyl-amine Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CN=C(N1CC2CCCO2)S(=O)(=O)CC3CC3

Isomeric SMILES

CCN(C)CC1=CN=C(N1C[C@H]2CCCO2)S(=O)(=O)CC3CC3

InChI

InChI=1S/C16H27N3O3S/c1-3-18(2)10-14-9-17-16(23(20,21)12-13-6-7-13)19(14)11-15-5-4-8-22-15/h9,13,15H,3-8,10-12H2,1-2H3/t15-/m1/s1