N-[2-(4-chloranylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c21-16-6-8-17(9-7-16)27-11-10-22-20(24)15-3-1-5-19(13-15)29(25,26)23-14-18-4-2-12-28-18/h1-9,12-13,23H,10-11,14H2,(H,22,24)