N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-20-7-8-22(17-25(20)35(30,31)28-13-15-32-16-14-28)27-26(29)19-34-24-11-9-23(10-12-24)33-18-21-5-3-2-4-6-21/h2-12,17H,13-16,18-19H2,1H3,(H,27,29)