(E)-3-(4-bromophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acrylamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O4S/c21-16-6-3-15(4-7-16)5-12-20(24)23-17-8-10-19(11-9-17)28(25,26)22-14-18-2-1-13-27-18/h3-12,18,22H,1-2,13-14H2,(H,23,24)/b12-5+