2-bromanyl-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-12(13-4-3-5-14(20)10-13)22-18(23)16-11-15(6-7-17(16)19)27(24,25)21-8-9-26-2/h3-7,10-12,21H,8-9H2,1-2H3,(H,22,23)