2-(4-chlorophenyl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(4-chlorophenyl)thio]butyramide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S2/c1-3-17(26-15-8-4-13(19)5-9-15)18(23)20-14-6-10-16(11-7-14)27(24,25)21-12(2)22/h4-11,17H,3H2,1-2H3,(H,20,23)(H,21,22)