N4-[1-(furan-2-yl)-1-pyridin-2-yl-ethyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[1-(furan-2-yl)-1-pyridin-2-yl-ethyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[1-(2-furyl)-1-(2-pyridyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[1-(2-furanyl)-1-(2-pyridinyl)ethyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[1-(furan-2-yl)-1-pyridin-2-ylethyl]benzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-[1-(2-furyl)-1-(2-pyridyl)ethyl]benzene-1,4-disulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=N1)(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S2/c1-24(23-11-7-17-32-23,22-10-5-6-16-25-22)27-34(30,31)21-14-12-20(13-15-21)33(28,29)26-18-19-8-3-2-4-9-19/h2-17,26-27H,18H2,1H3