2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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