(3R)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[4-(methylsulfamoylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)15-18-9-7-16(8-10-18)12-23-21(26)19-11-20(25)24(14-19)13-17-5-3-2-4-6-17/h2-10,19,22H,11-15H2,1H3,(H,23,26)/t19-/m1/s1