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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O4S2/c1-2-31-18-11-9-17(10-12-18)25-22(28)15-32-23-26-20-5-3-4-6-21(20)27(23)33(29,30)19-13-7-16(24)8-14-19/h3-14H,2,15H2,1H3,(H,25,28)