N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-methyl-2-[2-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-23-29(27,28)21-13-7-6-12-19(21)16-22(26)24(2)20(17-25-14-8-9-15-25)18-10-4-3-5-11-18/h3-7,10-13,20,23H,8-9,14-17H2,1-2H3/t20-/m1/s1