N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]methanesulfonamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N[C@@H]1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O3S/c1-20(18,19)15-12-8-13(17)16(9-12)6-5-10-3-2-4-11(14)7-10/h2-4,7,12,15H,5-6,8-9H2,1H3/t12-/m1/s1