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

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-[4-(3-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=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S2/c21-16-7-6-14(11-18(16)30(27,28)25-9-2-1-3-10-25)19(26)24-20-23-17(13-29-20)15-5-4-8-22-12-15/h4-8,11-13H,1-3,9-10H2,(H,23,24,26)