N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-butan-1-amine Openeye Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-butan-1-amine CAS Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]-N-methyl-1-butanamine IUPAC Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methylbutan-1-amine Traditional Name: butyl-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-methyl-amine Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3S/c1-3-4-9-20(2)12-16-11-19-18(25(22,23)14-15-7-8-15)21(16)13-17-6-5-10-24-17/h11,15,17H,3-10,12-14H2,1-2H3/t17-/m1/s1