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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3

InChI

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