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

Systemtic Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-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)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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