N-ethyl-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-N-(2-methylallyl)acetamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4S2/c1-5-23(14-16(3)4)20(26)15-30-21-22-18-13-17(7-8-19(18)25(21)6-2)31(27,28)24-9-11-29-12-10-24/h7-8,13H,3,5-6,9-12,14-15H2,1-2,4H3