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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-4-8-20(9-5-18)16-25-24(27)17-30-22-12-10-21(11-13-22)26(3)31(28,29)23-14-6-19(2)7-15-23/h4-15H,16-17H2,1-3H3,(H,25,27)