(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium Formula: C20H32N5O3S+ MolecularWeight: 422.56478

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](C)CC3=CC(=NN3)C4CC4

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](C)CC3=CC(=NN3)C4CC4

InChI

InChI=1S/C20H31N5O3S/c1-3-9-29(26,27)20-21-11-17(25(20)14-18-5-4-8-28-18)13-24(2)12-16-10-19(23-22-16)15-6-7-15/h10-11,15,18H,3-9,12-14H2,1-2H3,(H,22,23)/p+1/t18-/m1/s1