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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-4-5-6-15-23-22(25)17-28-21-13-11-20(12-14-21)24(29(3,26)27)16-19-9-7-18(2)8-10-19/h7-14H,4-6,15-17H2,1-3H3,(H,23,25)