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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-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)NCC(C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16(2)13-22-21(24)15-27-20-11-9-19(10-12-20)23(28(4,25)26)14-18-7-5-17(3)6-8-18/h5-12,16H,13-15H2,1-4H3,(H,22,24)