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

Systemtic Name: 4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Openeye Name: 4-isobutoxy-N-[6-[(4-isobutoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-[6-[[4-(2-methylpropoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide Traditional Name: 4-isobutoxy-N-[6-[(4-isobutoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide Formula: C26H40N2O6S2 MolecularWeight: 540.7356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C26H40N2O6S2/c1-21(2)19-33-23-9-13-25(14-10-23)35(29,30)27-17-7-5-6-8-18-28-36(31,32)26-15-11-24(12-16-26)34-20-22(3)4/h9-16,21-22,27-28H,5-8,17-20H2,1-4H3