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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(4-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=NC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

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