2-[4-(2-ethylhexoxy)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H36N2O6S MolecularWeight: 504.63884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C26H36N2O6S/c1-3-5-6-21(4-2)19-33-23-9-11-24(12-10-23)34-20-26(29)27-22-7-13-25(14-8-22)35(30,31)28-15-17-32-18-16-28/h7-14,21H,3-6,15-20H2,1-2H3,(H,27,29)