3-(azetidin-1-yl)-1-[3,5-bis(chloranyl)phenyl]sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(azetidin-1-yl)-1-[3,5-bis(chloranyl)phenyl]sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(azetidin-1-yl)-1-(3,5-dichlorophenyl)sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 3-(1-azetidinyl)-1-(3,5-dichlorophenyl)sulfonyl-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(azetidin-1-yl)-1-(3,5-dichlorophenyl)sulfonyl-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 3-(azetidin-1-yl)-1-(3,5-dichlorophenyl)sulfonyl-2-methyl-proline Formula: C15H18Cl2N2O4S MolecularWeight: 393.28542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN1S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)N3CCC3)C(=O)O

Isomeric SMILES

CC1(C(CCN1S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)N3CCC3)C(=O)O

InChI

InChI=1S/C15H18Cl2N2O4S/c1-15(14(20)21)13(18-4-2-5-18)3-6-19(15)24(22,23)12-8-10(16)7-11(17)9-12/h7-9,13H,2-6H2,1H3,(H,20,21)