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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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