3-chloranyl-4-methoxy-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-4-methoxy-benzenesulfonamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H19ClN2O4S/c1-10(14(18)17-7-3-4-8-17)16-22(19,20)11-5-6-13(21-2)12(15)9-11/h5-6,9-10,16H,3-4,7-8H2,1-2H3/t10-/m1/s1