3,5-bis(chloranyl)-N-ethyl-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-ethyl-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-N-ethyl-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-N-ethyl-2-hydroxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-N-ethyl-2-hydroxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dichloro-N-ethyl-2-hydroxy-benzenesulfonamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3S/c1-2-23(27(25,26)18-11-15(20)10-17(21)19(18)24)16-8-9-22(13-16)12-14-6-4-3-5-7-14/h3-7,10-11,16,24H,2,8-9,12-13H2,1H3