N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O5S/c1-4-24-13-8-7-12(10-14(13)25(22,23)18(2)3)17-15(20)11-19-9-5-6-16(19)21/h7-8,10H,4-6,9,11H2,1-3H3,(H,17,20)