N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-[(2,5-dimethylphenyl)sulfonylamino]phenoxy]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C28H28N2O5S2 MolecularWeight: 536.66232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C28H28N2O5S2/c1-19-5-7-21(3)27(17-19)36(31,32)29-23-9-13-25(14-10-23)35-26-15-11-24(12-16-26)30-37(33,34)28-18-20(2)6-8-22(28)4/h5-18,29-30H,1-4H3