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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O4S/c1-19-9-15-24(16-10-19)32(29,30)27(4)22-11-13-23(14-12-22)31-18-25(28)26(3)17-21-8-6-5-7-20(21)2/h5-16H,17-18H2,1-4H3