1-(4-bromophenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(methanesulfonamido)benzyl]cyclopropanecarboxamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-25(23,24)21-16-5-3-2-4-13(16)12-20-17(22)18(10-11-18)14-6-8-15(19)9-7-14/h2-9,21H,10-12H2,1H3,(H,20,22)