2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-24-31(28,29)22-16-20(30-3)12-11-19(22)15-23(27)25(2)21(17-26-13-7-8-14-26)18-9-5-4-6-10-18/h4-6,9-12,16,21,24H,7-8,13-15,17H2,1-3H3/t21-/m1/s1