3-bromanyl-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C27H23BrN2O4S MolecularWeight: 551.45152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C27H23BrN2O4S/c28-25-19-21(11-16-26(25)34-18-17-20-7-3-1-4-8-20)27(31)29-22-12-14-24(15-13-22)35(32,33)30-23-9-5-2-6-10-23/h1-16,19,30H,17-18H2,(H,29,31)