2-bromanyl-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-bromanyl-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-ethanamide Openeye Name: 2-bromo-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-acetamide CAS Name: 2-bromo-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methylacetamide IUPAC Name: 2-bromo-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methylacetamide Traditional Name: 2-bromo-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-acetamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)CBr

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)CBr

InChI

InChI=1S/C16H23BrN2O3S/c1-19(16(20)12-17)14-8-10-15(11-9-14)23(21,22)18-13-6-4-2-3-5-7-13/h8-11,13,18H,2-7,12H2,1H3