N1-(6-ethanoyl-1,3-benzodioxol-5-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(6-ethanoyl-1,3-benzodioxol-5-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4-benzyl-N4-ethyl-benzene-1,4-disulfonamide CAS Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(6-acetyl-1,3-benzodioxol-5-yl)-4-N-benzyl-4-N-ethylbenzene-1,4-disulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-benzyl-N'-ethyl-benzene-1,4-disulfonamide Formula: C24H24N2O7S2 MolecularWeight: 516.58656

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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)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C24H24N2O7S2/c1-3-26(15-18-7-5-4-6-8-18)35(30,31)20-11-9-19(10-12-20)34(28,29)25-22-14-24-23(32-16-33-24)13-21(22)17(2)27/h4-14,25H,3,15-16H2,1-2H3