2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C23H20BrN3O4S2 MolecularWeight: 546.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O4S2/c1-31-18-10-6-16(7-11-18)14-25-22(28)15-32-23-26-20-4-2-3-5-21(20)27(23)33(29,30)19-12-8-17(24)9-13-19/h2-13H,14-15H2,1H3,(H,25,28)