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

Systemtic Name: N4-cyclohexyl-N1-(6-ethanoyl-1,3-benzodioxol-5-yl)-N4-methyl-benzene-1,4-disulfonamide Openeye Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4-cyclohexyl-N4-methyl-benzene-1,4-disulfonamide CAS Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4-cyclohexyl-N4-methylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(6-acetyl-1,3-benzodioxol-5-yl)-4-N-cyclohexyl-4-N-methylbenzene-1,4-disulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-methyl-benzene-1,4-disulfonamide Formula: C22H26N2O7S2 MolecularWeight: 494.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OCO2

InChI

InChI=1S/C22H26N2O7S2/c1-15(25)19-12-21-22(31-14-30-21)13-20(19)23-32(26,27)17-8-10-18(11-9-17)33(28,29)24(2)16-6-4-3-5-7-16/h8-13,16,23H,3-7,14H2,1-2H3