N-[4-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)26(23,24)15-9-7-14(8-10-15)19-18(22)13-21-11-3-5-16(21)17-6-4-12-25-17/h4,6-10,12,16H,3,5,11,13H2,1-2H3,(H,19,22)