N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(4-bromophenyl)cyclopentyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-23(2)27(25,26)18-7-5-6-15(14-18)19(24)22-20(12-3-4-13-20)16-8-10-17(21)11-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)