N-[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-[(4-chlorophenyl)methylthio]ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-[(4-chlorobenzyl)thio]ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S2/c1-13(22)21-17-11-16(7-8-18(17)25-2)27(23,24)20-9-10-26-12-14-3-5-15(19)6-4-14/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,22)