1-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(methanesulfonamido)benzyl]cyclopentanecarboxamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-27(25,26)23-18-6-4-5-15(13-18)14-22-19(24)20(11-2-3-12-20)16-7-9-17(21)10-8-16/h4-10,13,23H,2-3,11-12,14H2,1H3,(H,22,24)