2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-4-20-7-6-8-21(5-2)26(20)28-25(30)18-33-24-15-13-23(14-16-24)29(34(3,31)32)17-19-9-11-22(27)12-10-19/h6-16H,4-5,17-18H2,1-3H3,(H,28,30)