4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Formula: C32H36N2O8S2 MolecularWeight: 640.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C32H36N2O8S2/c1-39-29-11-5-7-13-31(29)41-25-15-19-27(20-16-25)43(35,36)33-23-9-3-4-10-24-34-44(37,38)28-21-17-26(18-22-28)42-32-14-8-6-12-30(32)40-2/h5-8,11-22,33-34H,3-4,9-10,23-24H2,1-2H3