2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl-ethyl-amino]ethanol

Systemtic Name: 2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl-ethyl-amino]ethanol Openeye Name: 2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-ethyl-amino]ethanol CAS Name: 2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl-ethylamino]ethanol IUPAC Name: 2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl-ethylamino]ethanol Traditional Name: 2-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-ethyl-amino]ethanol Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4S/c1-2-19(7-8-21)11-15-10-18-17(25(22,23)13-14-5-6-14)20(15)12-16-4-3-9-24-16/h10,14,16,21H,2-9,11-13H2,1H3/t16-/m1/s1