1-(phenylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(3-pyridyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(3-pyridyl)thiazol-2-yl]nipecotamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3S2/c25-19(23-20-22-18(14-28-20)15-6-4-10-21-12-15)16-7-5-11-24(13-16)29(26,27)17-8-2-1-3-9-17/h1-4,6,8-10,12,14,16H,5,7,11,13H2,(H,22,23,25)