ethyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: ethyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: ethyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: ethyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: ethyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: ethyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium Formula: C19H32N5O3S+ MolecularWeight: 410.55408

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](CC)CCN3C=CC=N3

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](CC)CCN3C=CC=N3

InChI

InChI=1S/C19H31N5O3S/c1-3-13-28(25,26)19-20-14-17(24(19)16-18-7-5-12-27-18)15-22(4-2)10-11-23-9-6-8-21-23/h6,8-9,14,18H,3-5,7,10-13,15-16H2,1-2H3/p+1/t18-/m1/s1