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

Systemtic Name: N1-cyclohexyl-N1-ethyl-N4-[(2-fluorophenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-cyclohexyl-N1-ethyl-N4-[(2-fluorophenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N1-ethyl-N4-[(2-fluorophenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-cyclohexyl-1-N-ethyl-4-N-[(2-fluorophenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-cyclohexyl-N-ethyl-N'-(2-fluorobenzyl)benzene-1,4-disulfonamide Formula: C28H33FN2O4S2 MolecularWeight: 544.701023

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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=C3)CC4=CC=CC=C4F

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4F

InChI

InChI=1S/C28H33FN2O4S2/c1-2-31(25-14-7-4-8-15-25)37(34,35)27-19-17-26(18-20-27)36(32,33)30(21-23-11-5-3-6-12-23)22-24-13-9-10-16-28(24)29/h3,5-6,9-13,16-20,25H,2,4,7-8,14-15,21-22H2,1H3