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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S2/c1-24-16-9-14(6-7-15(16)20-26(2,22)23)19-17(21)11-25-10-12-4-3-5-13(18)8-12/h3-9,20H,10-11H2,1-2H3,(H,19,21)