N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-cyanoethylsulfamoyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-13(14-5-2-7-16(19)11-14)22-18(23)15-6-3-8-17(12-15)26(24,25)21-10-4-9-20/h2-3,5-8,11-13,21H,4,10H2,1H3,(H,22,23)