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

Systemtic Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]butoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-[2-(p-tolylsulfonylamino)phenoxy]butoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]butoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]butoxy]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-[2-(tosylamino)phenoxy]butoxy]phenyl]benzenesulfonamide Formula: C30H32N2O6S2 MolecularWeight: 580.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32N2O6S2/c1-23-13-17-25(18-14-23)39(33,34)31-27-9-3-5-11-29(27)37-21-7-8-22-38-30-12-6-4-10-28(30)32-40(35,36)26-19-15-24(2)16-20-26/h3-6,9-20,31-32H,7-8,21-22H2,1-2H3