1-cyclobutyl-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[(2-ethylsulfonyl-3-phenethyl-4-imidazolyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(2-ethylsulfonyl-3-phenethylimidazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: cyclobutylmethyl-[(2-esyl-3-phenethyl-imidazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(CC3CCC3)CC4CCCO4

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(C[C@H]3CCCO3)CC4CCC4

InChI

InChI=1S/C24H35N3O3S/c1-2-31(28,29)24-25-16-22(27(24)14-13-20-8-4-3-5-9-20)18-26(17-21-10-6-11-21)19-23-12-7-15-30-23/h3-5,8-9,16,21,23H,2,6-7,10-15,17-19H2,1H3/t23-/m1/s1