N4-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-benzyl-N1-tert-butyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-benzyl-1-N-tert-butylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-tert-butyl-N'-piperonyl-benzene-1,4-disulfonamide Formula: C25H28N2O6S2 MolecularWeight: 516.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H28N2O6S2/c1-25(2,3)26-34(28,29)21-10-12-22(13-11-21)35(30,31)27(16-19-7-5-4-6-8-19)17-20-9-14-23-24(15-20)33-18-32-23/h4-15,26H,16-18H2,1-3H3