4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]phenoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]phenoxy]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-[2-(p-tolylsulfonylamino)ethoxy]phenoxy]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]phenoxy]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]phenoxy]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[2-[2-(tosylamino)ethoxy]phenoxy]ethyl]benzenesulfonamide Formula: C24H28N2O6S2 MolecularWeight: 504.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2OCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2OCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O6S2/c1-19-7-11-21(12-8-19)33(27,28)25-15-17-31-23-5-3-4-6-24(23)32-18-16-26-34(29,30)22-13-9-20(2)10-14-22/h3-14,25-26H,15-18H2,1-2H3