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

Systemtic Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenoxy]methoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[2-(p-tolylsulfonylamino)phenoxy]methoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenoxy]methoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenoxy]methoxy]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[2-(tosylamino)phenoxy]methoxy]phenyl]benzenesulfonamide Formula: C27H26N2O6S2 MolecularWeight: 538.63514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O6S2/c1-20-11-15-22(16-12-20)36(30,31)28-24-7-3-5-9-26(24)34-19-35-27-10-6-4-8-25(27)29-37(32,33)23-17-13-21(2)14-18-23/h3-18,28-29H,19H2,1-2H3