3-(4-chlorophenyl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-14(2)22-27(24,25)18-5-3-4-15(12-18)13-21-19(23)10-11-26-17-8-6-16(20)7-9-17/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,23)