N-tert-butyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-16-6-8-17(9-7-16)14-23(28(5,25)26)18-10-12-19(13-11-18)27-15-20(24)22-21(2,3)4/h6-13H,14-15H2,1-5H3,(H,22,24)