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N-methyl-2-(oxan-4-yl)-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine

N-methyl-2-(oxan-4-yl)-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine

Systemtic Name:N-methyl-2-(oxan-4-yl)-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine
Openeye Name:N-methyl-N-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-2-tetrahydropyran-4-yl-ethanamine
CAS Name:N-methyl-2-(4-oxanyl)-N-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ethanamine
IUPAC Name:N-methyl-2-(oxan-4-yl)-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]ethanamine
Traditional Name:methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-(2-tetrahydropyran-4-ylethyl)amine
Formula: C20H35N3O4S
MolecularWeight: 413.5746
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CCC3CCOCC3


Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)CN(C)CCC3CCOCC3


InChI

InChI=1S/C20H35N3O4S/c1-3-13-28(24,25)20-21-14-18(23(20)16-19-5-4-10-27-19)15-22(2)9-6-17-7-11-26-12-8-17/h14,17,19H,3-13,15-16H2,1-2H3/t19-/m1/s1


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