4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide

Systemtic Name: 4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide Openeye Name: 4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide CAS Name: 4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide IUPAC Name: 4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide Traditional Name: 4-propoxy-N-[6-[(4-propoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide Formula: C24H36N2O6S2 MolecularWeight: 512.68244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H36N2O6S2/c1-3-19-31-21-9-13-23(14-10-21)33(27,28)25-17-7-5-6-8-18-26-34(29,30)24-15-11-22(12-16-24)32-20-4-2/h9-16,25-26H,3-8,17-20H2,1-2H3