N4,N4-diethyl-N1-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzene-1,4-disulfonamide

Systemtic Name: N4,N4-diethyl-N1-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzene-1,4-disulfonamide CAS Name: N4,N4-diethyl-N1-[3-[[(2R)-2-oxolanyl]methoxy]propyl]benzene-1,4-disulfonamide IUPAC Name: 4-N,4-N-diethyl-1-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzene-1,4-disulfonamide Formula: C18H30N2O6S2 MolecularWeight: 434.5706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOCC2CCCO2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOC[C@H]2CCCO2

InChI

InChI=1S/C18H30N2O6S2/c1-3-20(4-2)28(23,24)18-10-8-17(9-11-18)27(21,22)19-12-6-13-25-15-16-7-5-14-26-16/h8-11,16,19H,3-7,12-15H2,1-2H3/t16-/m1/s1