N-[[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(4-chlorophenyl)methylthio]ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4-chlorobenzyl)thio]ethylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H19ClN2O3S3 MolecularWeight: 418.98166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3S3/c1-12(20)18-10-15-6-7-16(24-15)25(21,22)19-8-9-23-11-13-2-4-14(17)5-3-13/h2-7,19H,8-11H2,1H3,(H,18,20)