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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S2/c27-21(24-12-10-19-16-30-22(25-19)18-5-4-11-23-15-18)17-6-8-20(9-7-17)31(28,29)26-13-2-1-3-14-26/h4-9,11,15-16H,1-3,10,12-14H2,(H,24,27)