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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-benzyl-N4-ethyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-benzyl-4-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-ethyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O6S2/c1-2-25(16-18-6-4-3-5-7-18)33(28,29)21-11-9-20(10-12-21)32(26,27)24-15-19-8-13-22-23(14-19)31-17-30-22/h3-14,24H,2,15-17H2,1H3