2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C18H21ClN2O5S/c1-27(24,25)21(12-14-2-4-15(19)5-3-14)16-6-8-17(9-7-16)26-13-18(23)20-10-11-22/h2-9,22H,10-13H2,1H3,(H,20,23)