N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(methylsulfamoyl)phenyl]-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-[4-(methylsulfamoyl)phenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-23-30(28,29)20-10-8-17(9-11-20)14-22(27)24(2)21(18-6-4-3-5-7-18)16-25-13-12-19(26)15-25/h3-11,19,21,23,26H,12-16H2,1-2H3