3-cyclopentyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methylpropan-1-amine Traditional Name: 3-cyclopentylpropyl-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-methyl-amine Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CCCC2CCCC2

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CCCC2CCCC2

InChI

InChI=1S/C18H33N3O3S/c1-4-25(22,23)18-19-14-17(21(18)12-13-24-3)15-20(2)11-7-10-16-8-5-6-9-16/h14,16H,4-13,15H2,1-3H3