N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H19ClN4O5S/c1-25-14-3-2-12(17)8-13(14)19-15(22)9-20-10-16(18-11-20)27(23,24)21-4-6-26-7-5-21/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,22)