[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium Formula: C19H32N5O3S+ MolecularWeight: 410.55408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CNN=C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

C[NH+](CCC1=CNN=C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H31N5O3S/c1-23(10-8-16-12-21-22-13-16)15-17-14-20-19(24(17)9-5-11-27-2)28(25,26)18-6-3-4-7-18/h12-14,18H,3-11,15H2,1-2H3,(H,21,22)/p+1