N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3S2/c19-14(18-9-5-2-6-10-18)13-11-22-15(16-13)17-23(20,21)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17)