3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclopentyl-benzenesulfonamide Formula: C23H27N3O4S3 MolecularWeight: 505.67318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N3O4S3/c27-32(28,25-18-6-1-2-7-18)19-8-5-9-20(16-19)33(29,30)26-14-12-17(13-15-26)23-24-21-10-3-4-11-22(21)31-23/h3-5,8-11,16-18,25H,1-2,6-7,12-15H2