2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-15(13-27-2)22-20(24)14-28-19-10-8-18(9-11-19)23(29(3,25)26)12-16-4-6-17(21)7-5-16/h4-11,15H,12-14H2,1-3H3,(H,22,24)