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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H17ClN2O3S/c1-11(14-5-3-4-6-15(14)17)19-16(20)12-7-9-13(10-8-12)23(21,22)18-2/h3-11,18H,1-2H3,(H,19,20)