5-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-benzenesulfonamide Openeye Name: 5-[4-(4-tert-butylthiazol-2-yl)piperidine-1-carbonyl]-2-chloro-benzenesulfonamide CAS Name: 5-[[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-oxomethyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-1-carbonyl]-2-chlorobenzenesulfonamide Traditional Name: 5-[4-(4-tert-butylthiazol-2-yl)piperidine-1-carbonyl]-2-chloro-benzenesulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H24ClN3O3S2/c1-19(2,3)16-11-27-17(22-16)12-6-8-23(9-7-12)18(24)13-4-5-14(20)15(10-13)28(21,25)26/h4-5,10-12H,6-9H2,1-3H3,(H2,21,25,26)