4-chloranyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C20H19ClN4O3S2/c21-15-8-7-14(12-18(15)30(27,28)25-10-4-1-5-11-25)19(26)24-20-23-17(13-29-20)16-6-2-3-9-22-16/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,23,24,26)