N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H26N4O6S/c1-3-29-16-5-4-15(10-17(16)27-2)11-20-18(24)12-22-13-19(21-14-22)30(25,26)23-6-8-28-9-7-23/h4-5,10,13-14H,3,6-9,11-12H2,1-2H3,(H,20,24)