2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O5S/c1-27-13-5-12-22-20(24)15-28-18-10-8-17(9-11-18)23(29(2,25)26)14-16-6-3-4-7-19(16)21/h3-4,6-11H,5,12-15H2,1-2H3,(H,22,24)