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

Systemtic Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]phenoxy]ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-[2-(p-tolylsulfonylamino)phenoxy]ethoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]phenoxy]ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]phenoxy]ethoxy]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[2-[2-(tosylamino)phenoxy]ethoxy]phenyl]benzenesulfonamide Formula: C28H28N2O6S2 MolecularWeight: 552.66172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O6S2/c1-21-11-15-23(16-12-21)37(31,32)29-25-7-3-5-9-27(25)35-19-20-36-28-10-6-4-8-26(28)30-38(33,34)24-17-13-22(2)14-18-24/h3-18,29-30H,19-20H2,1-2H3