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

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C16H23ClN2O6S MolecularWeight: 406.88162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O6S/c1-12(10-23-2)18-16(20)11-25-15-4-3-13(9-14(15)17)26(21,22)19-5-7-24-8-6-19/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1