N1-cyclohexyl-N4-[(3-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N4-[(3-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-cyclohexyl-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4-[(3-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-cyclohexyl-4-N-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-cyclohexyl-N'-m-anisyl-benzene-1,4-disulfonamide Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N2O5S2/c1-34-25-14-8-11-23(19-25)21-29(20-22-9-4-2-5-10-22)36(32,33)27-17-15-26(16-18-27)35(30,31)28-24-12-6-3-7-13-24/h2,4-5,8-11,14-19,24,28H,3,6-7,12-13,20-21H2,1H3