N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]phenyl]-N-ethyl-methanesulfonamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C20H20BrN3O3S2/c1-3-24(29(2,26)27)17-10-6-15(7-11-17)19(25)13-28-20-22-12-18(23-20)14-4-8-16(21)9-5-14/h4-12H,3,13H2,1-2H3,(H,22,23)