2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-13(15-6-8-17(9-7-15)26(20,23)24)21(2)18(22)12-25-11-14-4-3-5-16(19)10-14/h3-10,13H,11-12H2,1-2H3,(H2,20,23,24)