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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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