N-[(3-chlorophenyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c18-15-4-1-3-13(11-15)12-20-17(22)14-5-7-16(8-6-14)25(23,24)21-10-2-9-19/h1,3-8,11,21H,2,10,12H2,(H,20,22)