N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4O5S/c1-16-13-17(29(25,26)23-9-11-27-12-10-23)3-4-18(16)28-14-19(24)21-5-2-7-22-8-6-20-15-22/h3-4,6,8,13,15H,2,5,7,9-12,14H2,1H3,(H,21,24)