2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-23(2)28(25,26)16-9-5-8-15(12-16)22-19(24)13-27-18-11-4-7-14-6-3-10-17(21)20(14)18/h3-12H,13H2,1-2H3,(H,22,24)