N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-14(15-4-8-17(20)9-5-15)23(2)19(24)16-6-10-18(11-7-16)27(25,26)22-13-3-12-21/h4-11,14,22H,3,13H2,1-2H3