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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H28ClN3O5S/c1-32(28,29)26(16-18-4-2-3-5-21(18)23)19-6-8-20(9-7-19)31-17-22(27)24-10-11-25-12-14-30-15-13-25/h2-9H,10-17H2,1H3,(H,24,27)