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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC2=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC2=O)OC

InChI

InChI=1S/C15H21N3O5S/c1-17(2)24(21,22)13-9-11(6-7-12(13)23-3)16-14(19)10-18-8-4-5-15(18)20/h6-7,9H,4-5,8,10H2,1-3H3,(H,16,19)