2-azanyl-2-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-methyl-butanoic acid

Systemtic Name: 2-azanyl-2-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-methyl-butanoic acid Openeye Name: 2-amino-2-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-3-methyl-butanoic acid CAS Name: 2-amino-2-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-3-methylbutanoic acid IUPAC Name: 2-amino-2-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-methylbutanoic acid Traditional Name: 2-amino-2-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-3-methyl-butyric acid Formula: C15H22ClN3O5S MolecularWeight: 391.87028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)(N)S(=O)(=O)N1CCC(CC1)OC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)O)(N)S(=O)(=O)N1CCC(CC1)OC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O5S/c1-10(2)15(17,14(20)21)25(22,23)19-7-5-12(6-8-19)24-13-4-3-11(16)9-18-13/h3-4,9-10,12H,5-8,17H2,1-2H3,(H,20,21)