2-[1-(4-bromophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-6-methoxy-2-benzimidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-6-methoxybenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-brosyl-6-methoxy-benzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C28H22BrN3O5S2 MolecularWeight: 624.52538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O5S2/c1-36-23-13-16-25-26(17-23)32(39(34,35)24-14-7-19(29)8-15-24)28(31-25)38-18-27(33)30-20-9-11-22(12-10-20)37-21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,30,33)