N1-cyclopropyl-N4-(furan-2-ylmethyl)-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopropyl-N4-(furan-2-ylmethyl)-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-(2-furylmethyl)-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-(2-furanylmethyl)-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-(furan-2-ylmethyl)-4-N-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-(2-furfuryl)-N'-m-anisyl-benzene-1,4-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N2O6S2/c1-29-19-5-2-4-17(14-19)15-24(16-20-6-3-13-30-20)32(27,28)22-11-9-21(10-12-22)31(25,26)23-18-7-8-18/h2-6,9-14,18,23H,7-8,15-16H2,1H3