N-(3-methoxypropyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCCOC

InChI

InChI=1S/C17H26N2O6S/c1-14-12-15(26(21,22)19-7-10-24-11-8-19)4-5-16(14)25-13-17(20)18-6-3-9-23-2/h4-5,12H,3,6-11,13H2,1-2H3,(H,18,20)