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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S/c1-20-4-6-21(7-5-20)18-27(33(2,29)30)22-8-10-23(11-9-22)32-19-24(28)25-12-3-13-26-14-16-31-17-15-26/h4-11H,3,12-19H2,1-2H3,(H,25,28)