2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[2-methoxy-3-(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=CC=CC(=C1OC)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1OC)CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-24-31(28,29)21-13-9-12-19(23(21)30-3)16-22(27)25(2)20(17-26-14-7-8-15-26)18-10-5-4-6-11-18/h4-6,9-13,20,24H,7-8,14-17H2,1-3H3/t20-/m1/s1