2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-4-19-10-7-8-18(2)25(19)27-24(29)17-32-22-14-12-21(13-15-22)28(33(3,30)31)16-20-9-5-6-11-23(20)26/h5-15H,4,16-17H2,1-3H3,(H,27,29)