[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium CAS Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl-[(5-ethyl-2-pyridinyl)methyl]-methylammonium IUPAC Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(5-ethylpyridin-2-yl)methyl]-methylazanium Traditional Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium Formula: C23H37N4O3S+ MolecularWeight: 449.62988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CCCCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CCCCC3

InChI

InChI=1S/C23H36N4O3S/c1-4-19-10-11-21(24-14-19)16-26(2)17-22-15-25-23(27(22)12-13-30-3)31(28,29)18-20-8-6-5-7-9-20/h10-11,14-15,20H,4-9,12-13,16-18H2,1-3H3/p+1