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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)NCC3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H22ClN3O4S/c1-31(28,29)26(15-17-5-7-18(23)8-6-17)20-9-11-21(12-10-20)30-16-22(27)25-14-19-4-2-3-13-24-19/h2-13H,14-16H2,1H3,(H,25,27)