[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl-methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C21H36N5O3S+ MolecularWeight: 438.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH+](C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH+](C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H35N5O3S/c1-16-20(17(2)25(4)23-16)15-24(3)14-18-13-22-21(26(18)11-8-12-29-5)30(27,28)19-9-6-7-10-19/h13,19H,6-12,14-15H2,1-5H3/p+1