N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-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=CC(=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)26(23,24)15-7-3-6-14(12-15)19-18(22)13-21-10-4-8-16(21)17-9-5-11-25-17/h3,5-7,9,11-12,16H,4,8,10,13H2,1-2H3,(H,19,22)/t16-/m1/s1