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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

InChI

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