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

Systemtic Name: 4-(2-methylphenoxy)-N-[6-[[4-(2-methylphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-[6-[[4-(2-methylphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-[6-[[4-(2-methylphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-[6-[[4-(2-methylphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-[6-[[4-(2-methylphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Formula: C32H36N2O6S2 MolecularWeight: 608.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C32H36N2O6S2/c1-25-11-5-7-13-31(25)39-27-15-19-29(20-16-27)41(35,36)33-23-9-3-4-10-24-34-42(37,38)30-21-17-28(18-22-30)40-32-14-8-6-12-26(32)2/h5-8,11-22,33-34H,3-4,9-10,23-24H2,1-2H3