[1-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-4-piperidyl]methanol Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN3CCC(CC3)CO

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)CN3CCC(CC3)CO

InChI

InChI=1S/C18H31N3O4S/c1-2-10-26(23,24)18-19-11-16(21(18)13-17-4-3-9-25-17)12-20-7-5-15(14-22)6-8-20/h11,15,17,22H,2-10,12-14H2,1H3/t17-/m1/s1