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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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