N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-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)NC(C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)N[C@H](C)COC

InChI

InChI=1S/C17H26N2O6S/c1-13-10-15(26(21,22)19-6-8-24-9-7-19)4-5-16(13)25-12-17(20)18-14(2)11-23-3/h4-5,10,14H,6-9,11-12H2,1-3H3,(H,18,20)/t14-/m1/s1