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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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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)NCCCN3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30ClN3O5S/c1-33(29,30)27(17-19-5-2-3-6-22(19)24)20-7-9-21(10-8-20)32-18-23(28)25-11-4-12-26-13-15-31-16-14-26/h2-3,5-10H,4,11-18H2,1H3,(H,25,28)