5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N-cyclopropyl-benzenesulfonamide CAS Name: 5-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-chloro-N-cyclopropylbenzenesulfonamide IUPAC Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N-cyclopropylbenzenesulfonamide Traditional Name: 5-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-N-cyclopropyl-benzenesulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22ClN3O3S2/c23-17-10-7-14(12-20(17)31(28,29)25-16-8-9-16)22(27)26-11-3-4-15(13-26)21-24-18-5-1-2-6-19(18)30-21/h1-2,5-7,10,12,15-16,25H,3-4,8-9,11,13H2/t15-/m0/s1