1-(4-bromophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(dimethylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3S/c1-24(2)28(26,27)19-8-4-3-7-16(19)15-23-20(25)21(13-5-6-14-21)17-9-11-18(22)12-10-17/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,23,25)