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

Systemtic Name: 2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[6-methoxy-1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[6-methoxy-1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[6-methoxy-1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(6-methoxy-1-tosyl-benzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C29H25N3O5S2 MolecularWeight: 559.6559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5S2/c1-20-8-15-25(16-9-20)39(34,35)32-27-18-24(36-2)14-17-26(27)31-29(32)38-19-28(33)30-21-10-12-23(13-11-21)37-22-6-4-3-5-7-22/h3-18H,19H2,1-2H3,(H,30,33)