2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H26N4O8S MolecularWeight: 494.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H26N4O8S/c1-32-17-7-6-15(34(30,31)23-8-10-33-11-9-23)12-16(17)22-18(26)13-24-19(27)20(28)25(21(24)29)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,22,26)