N-[4-[(4-bromanylphenoxy)methyl]phenyl]-4-(dimethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-25(2)30(27,28)21-13-5-17(6-14-21)22(26)24-19-9-3-16(4-10-19)15-29-20-11-7-18(23)8-12-20/h3-14H,15H2,1-2H3,(H,24,26)