N1-[[(2R)-oxolan-2-yl]methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-[[(2R)-oxolan-2-yl]methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,4-disulfonamide CAS Name: N1-[[(2R)-2-oxolanyl]methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-[[(2R)-oxolan-2-yl]methyl]benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,4-disulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5S2/c21-26(22,19-13-15-5-2-1-3-6-15)17-8-10-18(11-9-17)27(23,24)20-14-16-7-4-12-25-16/h1-3,5-6,8-11,16,19-20H,4,7,12-14H2/t16-/m1/s1