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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-19-3-5-20(6-4-19)17-26(32(2,28)29)21-7-9-22(10-8-21)31-18-23(27)24-11-12-25-13-15-30-16-14-25/h3-10H,11-18H2,1-2H3,(H,24,27)