N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C19H22BrClN2O3S MolecularWeight: 473.81158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrClN2O3S/c1-4-23(5-2)27(25,26)16-9-10-18(21)17(12-16)19(24)22-13(3)14-7-6-8-15(20)11-14/h6-13H,4-5H2,1-3H3,(H,22,24)