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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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