N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-benzyloxyphenyl)sulfanylmethyl]-2-morpholino-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-(4-morpholinyl)-1-oxo-3-[(4-phenylmethoxyphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-morpholin-4-yl-1-oxo-3-(4-phenylmethoxyphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-benzoxyphenyl)thio]methyl]-2-keto-2-morpholino-ethyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O4S/c1-17(25)23-21(22(26)24-11-13-27-14-12-24)16-29-20-9-7-19(8-10-20)28-15-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3,(H,23,25)/t21-/m1/s1