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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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