N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2R)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-methylmorpholino]acetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H]1CN(CCO1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H25N3O5S/c1-12-10-19(7-8-24-12)11-16(20)17-13-5-6-14(23-4)15(9-13)25(21,22)18(2)3/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,17,20)/t12-/m1/s1