2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O6S2/c1-3-30-20-6-8-21(9-7-20)31-14-15-32-17-23(26)24-19-5-4-18(2)22(16-19)33(27,28)25-10-12-29-13-11-25/h4-9,16H,3,10-15,17H2,1-2H3,(H,24,26)