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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15(19-9-5-6-10-20(19)22)23-21(25)16-11-13-18(14-12-16)28(26,27)24-17-7-3-2-4-8-17/h2-15,24H,1H3,(H,23,25)