2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(2-morpholinophenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-20-7-13-23(14-8-20)35(31,32)28(2)21-9-11-22(12-10-21)34-19-26(30)27-24-5-3-4-6-25(24)29-15-17-33-18-16-29/h3-14H,15-19H2,1-2H3,(H,27,30)