2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S2/c26-20-8-3-5-18(15-20)16-32-17-25(29)27-21-11-13-22(14-12-21)33(30,31)28-24-10-4-7-19-6-1-2-9-23(19)24/h1-15,28H,16-17H2,(H,27,29)