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

Systemtic Name: N4-cyclohexyl-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclohexyl-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclohexyl-1-N-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-m-anisyl-benzene-1,4-disulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O5S2/c1-27-18-9-5-6-16(14-18)15-21-28(23,24)19-10-12-20(13-11-19)29(25,26)22-17-7-3-2-4-8-17/h5-6,9-14,17,21-22H,2-4,7-8,15H2,1H3