4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-[4-(p-tolylsulfonylamino)phenoxy]phenoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-[4-(tosylamino)phenoxy]phenoxy]phenyl]benzenesulfonamide Formula: C32H28N2O6S2 MolecularWeight: 600.70452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2O6S2/c1-23-6-18-31(19-7-23)41(35,36)33-25-10-14-27(15-11-25)39-29-4-3-5-30(22-29)40-28-16-12-26(13-17-28)34-42(37,38)32-20-8-24(2)9-21-32/h3-22,33-34H,1-2H3