2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]acetamide Formula: C23H36N4O4S2 MolecularWeight: 496.68634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C23H36N4O4S2/c1-5-27-21-10-9-19(33(29,30)26-11-13-31-14-12-26)15-20(21)25-23(27)32-16-22(28)24-18(4)8-6-7-17(2)3/h9-10,15,17-18H,5-8,11-14,16H2,1-4H3,(H,24,28)/t18-/m1/s1