N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C27H30N2O8S MolecularWeight: 542.6007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O8S/c1-3-35-20-8-10-21(11-9-20)37-24-13-12-22(38(31,32)29-14-16-34-17-15-29)18-23(24)28-27(30)19-36-26-7-5-4-6-25(26)33-2/h4-13,18H,3,14-17,19H2,1-2H3,(H,28,30)