N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-cyclohexyl-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N'-piperonyl-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

InChI

InChI=1S/C26H29N3O6S2/c30-36(31,28-21-6-2-1-3-7-21)23-10-12-24(13-11-23)37(32,33)29(18-22-8-4-5-15-27-22)17-20-9-14-25-26(16-20)35-19-34-25/h4-5,8-16,21,28H,1-3,6-7,17-19H2