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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(2-thienylmethyl)benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-cyclohexyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-cyclohexyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N'-piperonyl-N'-(2-thenyl)benzene-1,4-disulfonamide Formula: C25H28N2O6S3 MolecularWeight: 548.69462

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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=CS5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

InChI

InChI=1S/C25H28N2O6S3/c28-35(29,26-20-5-2-1-3-6-20)22-9-11-23(12-10-22)36(30,31)27(17-21-7-4-14-34-21)16-19-8-13-24-25(15-19)33-18-32-24/h4,7-15,20,26H,1-3,5-6,16-18H2