2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S2/c1-27-18-6-5-17(12-19(18)30(25,26)23-7-9-28-10-8-23)22-20(24)14-29-13-15-3-2-4-16(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,24)