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

Systemtic Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-23-29(27,28)20-12-10-18(11-13-20)16-22(26)24(2)21(17-25-14-6-7-15-25)19-8-4-3-5-9-19/h3-5,8-13,21,23H,6-7,14-17H2,1-2H3/t21-/m1/s1