[(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-1-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-diethyl-ammonium Formula: C22H41N4O3S+ MolecularWeight: 441.65094

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

InChI

InChI=1S/C22H40N4O3S/c1-4-25(5-2)19-12-13-24(17-19)18-20-16-23-22(26(20)14-15-29-3)30(27,28)21-10-8-6-7-9-11-21/h16,19,21H,4-15,17-18H2,1-3H3/p+1/t19-/m0/s1