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

Systemtic Name: 2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]acetamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4S2/c1-5-26-20-9-8-18(32(28,29)25-10-12-30-13-11-25)14-19(20)24-22(26)31-15-21(27)23-17(4)7-6-16(2)3/h8-9,14,16-17H,5-7,10-13,15H2,1-4H3,(H,23,27)/t17-/m1/s1