3-bromanyl-4-(2-methylpropoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-18(2)17-32-24-13-8-20(16-23(24)26)25(29)28-21-9-11-22(12-10-21)33(30,31)27-15-14-19-6-4-3-5-7-19/h3-13,16,18,27H,14-15,17H2,1-2H3,(H,28,29)