1-cyclopentyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(methylsulfamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-19-26(24,25)16-8-6-13(7-9-16)11-20-18(23)14-10-17(22)21(12-14)15-4-2-3-5-15/h6-9,14-15,19H,2-5,10-12H2,1H3,(H,20,23)