N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C25H22FN3O3S2 MolecularWeight: 495.588883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN3O3S2/c26-19-7-11-21(12-8-19)34(31,32)28-20-9-5-18(6-10-20)25(30)29-15-13-17(14-16-29)24-27-22-3-1-2-4-23(22)33-24/h1-12,17,28H,13-16H2