N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-23-29(26,27)19-10-2-15(3-11-19)4-13-21(25)24-14-18-9-12-20(28-18)16-5-7-17(22)8-6-16/h2-3,5-12,23H,4,13-14H2,1H3,(H,24,25)