4-methyl-N-[2-[3-[2-[(4-methylphenyl)sulfonylamino]phenoxy]propoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[3-[2-[(4-methylphenyl)sulfonylamino]phenoxy]propoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[3-[2-(p-tolylsulfonylamino)phenoxy]propoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[3-[2-[(4-methylphenyl)sulfonylamino]phenoxy]propoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[3-[2-[(4-methylphenyl)sulfonylamino]phenoxy]propoxy]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[3-[2-(tosylamino)phenoxy]propoxy]phenyl]benzenesulfonamide Formula: C29H30N2O6S2 MolecularWeight: 566.6883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30N2O6S2/c1-22-12-16-24(17-13-22)38(32,33)30-26-8-3-5-10-28(26)36-20-7-21-37-29-11-6-4-9-27(29)31-39(34,35)25-18-14-23(2)15-19-25/h3-6,8-19,30-31H,7,20-21H2,1-2H3