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

Systemtic Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: N-[[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-[1-(2-pyridyl)ethyl]amine Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

InChI

InChI=1S/C22H34N4O3S/c1-18(21-12-8-9-13-23-21)25(2)17-19-16-24-22(26(19)14-15-29-3)30(27,28)20-10-6-4-5-7-11-20/h8-9,12-13,16,18,20H,4-7,10-11,14-15,17H2,1-3H3