3-bromanyl-4-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-2-15-26-32(29,30)21-11-9-20(10-12-21)27-24(28)19-8-13-23(22(25)17-19)31-16-14-18-6-4-3-5-7-18/h2-13,17,26H,1,14-16H2,(H,27,28)