2-[4-(6-chloranylpyridin-3-yl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(6-chloranylpyridin-3-yl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[(6-chloro-3-pyridyl)sulfonyl]piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[(6-chloro-3-pyridinyl)sulfonyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(6-chloropyridin-3-yl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[(6-chloro-3-pyridyl)sulfonyl]piperazino]-N-isobutyl-acetamide Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H23ClN4O3S/c1-12(2)9-18-15(21)11-19-5-7-20(8-6-19)24(22,23)13-3-4-14(16)17-10-13/h3-4,10,12H,5-9,11H2,1-2H3,(H,18,21)