2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O6S/c1-19-7-6-10-24(20(19)2)33-18-26(29)27-23-17-22(35(30,31)28-13-15-32-16-14-28)11-12-25(23)34-21-8-4-3-5-9-21/h3-12,17H,13-16,18H2,1-2H3,(H,27,29)