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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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