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

Systemtic Name: 2-azanyl-2-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-methyl-butanamide Openeye Name: 2-amino-2-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-3-methyl-butanamide CAS Name: 2-amino-2-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-3-methylbutanamide IUPAC Name: 2-amino-2-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-methylbutanamide Traditional Name: 2-amino-2-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-3-methyl-butyramide Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O4S/c1-10(2)15(18,14(17)21)25(22,23)20-7-5-12(6-8-20)24-13-4-3-11(16)9-19-13/h3-4,9-10,12H,5-8,18H2,1-2H3,(H2,17,21)