2-(4-chlorophenyl)sulfanyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1-naphthylsulfamoyl)phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(1-naphthalenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(1-naphthylsulfamoyl)phenyl]butyramide Formula: C26H23ClN2O3S2 MolecularWeight: 511.05542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3S2/c1-2-25(33-21-14-10-19(27)11-15-21)26(30)28-20-12-16-22(17-13-20)34(31,32)29-24-9-5-7-18-6-3-4-8-23(18)24/h3-17,25,29H,2H2,1H3,(H,28,30)