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

Systemtic Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC

InChI

InChI=1S/C16H23N3O4S/c1-4-18(5-2)24(22,23)14-8-6-13(7-9-14)19-11-12(10-15(19)20)16(21)17-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,21)/t12-/m1/s1