2-bromanyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-bromo-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-bromo-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-bromo-5-(methylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

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