1H-benzimidazol-2-ylmethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium Formula: C21H30N5O3S+ MolecularWeight: 432.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H29N5O3S/c1-3-11-30(27,28)21-22-12-16(26(21)14-17-7-6-10-29-17)13-25(2)15-20-23-18-8-4-5-9-19(18)24-20/h4-5,8-9,12,17H,3,6-7,10-11,13-15H2,1-2H3,(H,23,24)/p+1/t17-/m1/s1