N4-[(2-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[(2-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-[(2-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(2-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[(2-chlorophenyl)methyl]-1-N-cyclohexyl-1-N-ethyl-4-N-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-(2-chlorobenzyl)-N-cyclohexyl-N-ethyl-N'-o-anisyl-benzene-1,4-disulfonamide Formula: C29H35ClN2O5S2 MolecularWeight: 591.1816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC4=CC=CC=C4Cl

InChI

InChI=1S/C29H35ClN2O5S2/c1-3-32(25-13-5-4-6-14-25)39(35,36)27-19-17-26(18-20-27)38(33,34)31(21-23-11-7-9-15-28(23)30)22-24-12-8-10-16-29(24)37-2/h7-12,15-20,25H,3-6,13-14,21-22H2,1-2H3