2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C22H26N4O4S3 MolecularWeight: 506.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C22H26N4O4S3/c1-3-26-20-8-7-18(33(28,29)25-9-11-30-12-10-25)14-19(20)24-22(26)32-15-21(27)23-16-5-4-6-17(13-16)31-2/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,23,27)