N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H26N2O5S/c1-13(2)14(3)18-17(20)12-24-15-4-6-16(7-5-15)25(21,22)19-8-10-23-11-9-19/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/t14-/m0/s1