2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c21-16-2-1-3-18(14-16)28-12-13-29-15-20(24)22-17-4-6-19(7-5-17)30(25,26)23-8-10-27-11-9-23/h1-7,14H,8-13,15H2,(H,22,24)