N-(2-ethyl-6-methyl-phenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-20-8-6-7-19(3)25(20)26-24(28)17-31-22-13-11-21(12-14-22)27(4)32(29,30)23-15-9-18(2)10-16-23/h6-16H,5,17H2,1-4H3,(H,26,28)