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

Systemtic Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

Isomeric SMILES

CN(CCC1=CNN=C1)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

InChI

InChI=1S/C20H33N5O3S/c1-24(10-9-17-13-22-23-14-17)16-18-15-21-20(25(18)11-12-28-2)29(26,27)19-7-5-3-4-6-8-19/h13-15,19H,3-12,16H2,1-2H3,(H,22,23)