N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H26N4O6S/c1-27-16-4-3-15(11-17(16)28-2)5-6-20-18(24)12-22-13-19(21-14-22)30(25,26)23-7-9-29-10-8-23/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,20,24)