N-[6-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide

Systemtic Name: N-[6-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[6-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[6-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[6-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[6-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H20ClN3O4S2/c1-30(27,28)23-19-22-16-7-2-13(12-17(16)29-19)18(25)24-10-8-20(26,9-11-24)14-3-5-15(21)6-4-14/h2-7,12,26H,8-11H2,1H3,(H,22,23)