N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-[(2R)-oxan-2-yl]methanamine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-[(2R)-oxan-2-yl]methanamine Openeye Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-[(2R)-tetrahydropyran-2-yl]methanamine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-methyl-1-[(2R)-2-oxanyl]methanamine IUPAC Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-[(2R)-oxan-2-yl]methanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amine Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CN(C[C@H]1CCCCO1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H35N3O4S/c1-22(16-18-8-5-6-13-27-18)15-17-14-21-20(23(17)11-7-12-26-2)28(24,25)19-9-3-4-10-19/h14,18-19H,3-13,15-16H2,1-2H3/t18-/m1/s1