2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(2,6-dimethylphenoxy)ethylthio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethylthio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S2/c1-17-7-8-20(15-21(17)32(27,28)25-9-11-29-12-10-25)24-22(26)16-31-14-13-30-23-18(2)5-4-6-19(23)3/h4-8,15H,9-14,16H2,1-3H3,(H,24,26)