2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O5S/c1-3-26(32(28,29)22-10-4-19(2)5-11-22)20-6-8-21(9-7-20)31-18-23(27)24-12-13-25-14-16-30-17-15-25/h4-11H,3,12-18H2,1-2H3,(H,24,27)