N-[(2R)-1-methoxypropan-2-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O5S/c1-14(12-23-2)18-17(20)13-24-15-6-8-16(9-7-15)25(21,22)19-10-4-3-5-11-19/h6-9,14H,3-5,10-13H2,1-2H3,(H,18,20)/t14-/m1/s1