2-(4-ethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

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