3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-methyl-benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-11-4-5-12(10-15(11)17)16(20)18-13-6-8-14(9-7-13)23(21,22)19(2)3/h4-10H,1-3H3,(H,18,20)