N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine

Systemtic Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine Openeye Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine CAS Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine IUPAC Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine Traditional Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-methyl-amine Formula: C22H37N5O3S MolecularWeight: 451.62588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

InChI

InChI=1S/C22H37N5O3S/c1-17-21(18(2)25-24-17)11-12-26(3)16-19-15-23-22(27(19)13-14-30-4)31(28,29)20-9-7-5-6-8-10-20/h15,20H,5-14,16H2,1-4H3,(H,24,25)