N-(3-chlorophenyl)-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]methanesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H19ClN2O3S/c1-11(14(18)16-8-3-4-9-16)17(21(2,19)20)13-7-5-6-12(15)10-13/h5-7,10-11H,3-4,8-9H2,1-2H3/t11-/m1/s1