N1-cyclopentyl-N4-[(4-ethoxyphenyl)methyl]-N4-(furan-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-[(4-ethoxyphenyl)methyl]-N4-(furan-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-[(4-ethoxyphenyl)methyl]-N4-(2-furylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-[(4-ethoxyphenyl)methyl]-N4-(2-furanylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-[(4-ethoxyphenyl)methyl]-4-N-(furan-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-(4-ethoxybenzyl)-N'-(2-furfuryl)benzene-1,4-disulfonamide Formula: C25H30N2O6S2 MolecularWeight: 518.6455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H30N2O6S2/c1-2-32-22-11-9-20(10-12-22)18-27(19-23-8-5-17-33-23)35(30,31)25-15-13-24(14-16-25)34(28,29)26-21-6-3-4-7-21/h5,8-17,21,26H,2-4,6-7,18-19H2,1H3