N-(4-phenoxyphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[1-(2-thienylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(1-thiophen-2-ylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-[[1-(2-thienylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C25H19N3O4S3 MolecularWeight: 521.63106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H19N3O4S3/c29-23(26-18-12-14-20(15-13-18)32-19-7-2-1-3-8-19)17-34-25-27-21-9-4-5-10-22(21)28(25)35(30,31)24-11-6-16-33-24/h1-16H,17H2,(H,26,29)