4-piperidin-1-ylsulfonyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3S2/c27-21(24-13-11-18-16-30-22(25-18)20-6-2-3-12-23-20)17-7-9-19(10-8-17)31(28,29)26-14-4-1-5-15-26/h2-3,6-10,12,16H,1,4-5,11,13-15H2,(H,24,27)