3-(azetidin-1-yl)-1-(3-chlorophenyl)sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(azetidin-1-yl)-1-(3-chlorophenyl)sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(azetidin-1-yl)-1-(3-chlorophenyl)sulfonyl-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 3-(1-azetidinyl)-1-(3-chlorophenyl)sulfonyl-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(azetidin-1-yl)-1-(3-chlorophenyl)sulfonyl-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 3-(azetidin-1-yl)-1-(3-chlorophenyl)sulfonyl-2-methyl-proline Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4S/c1-15(14(19)20)13(17-7-3-8-17)6-9-18(15)23(21,22)12-5-2-4-11(16)10-12/h2,4-5,10,13H,3,6-9H2,1H3,(H,19,20)