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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-16-6-2-14(3-7-16)10-13-21-18(23)15-4-8-17(9-5-15)26(24,25)22-12-1-11-20/h2-9,22H,1,10,12-13H2,(H,21,23)