5-bromanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: 5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)S(=O)(=O)NC

InChI

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