(2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-pyrrolidino-propionamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC2

InChI

InChI=1S/C15H22ClN3O3S/c1-11(19-8-4-5-9-19)15(20)17-12-6-7-13(16)14(10-12)23(21,22)18(2)3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)/t11-/m1/s1