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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c23-18-8-10-19(11-9-18)29-13-2-1-12-24-22(26)17-5-3-7-21(15-17)31(27,28)25-16-20-6-4-14-30-20/h3-11,14-15,25H,1-2,12-13,16H2,(H,24,26)