N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-4-(diethylsulfamoyl)benzamide Formula: C27H28BrN3O3S2 MolecularWeight: 586.56352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O3S2/c1-3-31(4-2)36(33,34)22-15-11-20(12-16-22)27(32)29-17-18-35-26-23-7-5-6-8-24(23)30-25(26)19-9-13-21(28)14-10-19/h5-16,30H,3-4,17-18H2,1-2H3,(H,29,32)