N-[2-(4-chloranylphenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H18ClN3O4S/c19-15-4-6-16(7-5-15)26-13-12-21-18(23)14-2-8-17(9-3-14)27(24,25)22-11-1-10-20/h2-9,22H,1,11-13H2,(H,21,23)