(3R)-1-cyclopentyl-N-[4-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-20(2)26(24,25)16-9-7-14(8-10-16)19-18(23)13-11-17(22)21(12-13)15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,19,23)/t13-/m1/s1