N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-24-14-4-2-3-13(9-14)18-15(21)10-19-11-16(17-12-19)26(22,23)20-5-7-25-8-6-20/h2-4,9,11-12H,5-8,10H2,1H3,(H,18,21)