N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-25(15-16-29-20-11-9-18(23)10-12-20)22(26)17-7-13-21(14-8-17)30(27,28)24-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3