N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-(ethylsulfamoyl)benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-3-19-24(22,23)16-9-7-13(8-10-16)17(21)20-12(2)14-5-4-6-15(18)11-14/h4-12,19H,3H2,1-2H3,(H,20,21)