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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-benzenesulfonamide Openeye Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclohexyl-benzenesulfonamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexylbenzenesulfonamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclohexyl-benzenesulfonamide Formula: C24H29N3O4S3 MolecularWeight: 519.69976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H29N3O4S3/c28-33(29,26-19-7-2-1-3-8-19)20-9-6-10-21(17-20)34(30,31)27-15-13-18(14-16-27)24-25-22-11-4-5-12-23(22)32-24/h4-6,9-12,17-19,26H,1-3,7-8,13-16H2