4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

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