(1R)-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-methyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-[(2-ethylsulfonyl-3-phenethyl-4-imidazolyl)methyl]-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[(2-ethylsulfonyl-3-phenethylimidazol-4-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: (2-esyl-3-phenethyl-imidazol-4-yl)methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(C)C(C)C3=CC=CC=N3

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(C)[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C22H28N4O2S/c1-4-29(27,28)22-24-16-20(26(22)15-13-19-10-6-5-7-11-19)17-25(3)18(2)21-12-8-9-14-23-21/h5-12,14,16,18H,4,13,15,17H2,1-3H3/t18-/m1/s1