4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxy-benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxy-benzenesulfonamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclohexyl-2,5-diethoxy-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclohexyl-2,5-diethoxybenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxybenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclohexyl-2,5-diethoxy-benzenesulfonamide Formula: C28H37N3O6S3 MolecularWeight: 607.80488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1S(=O)(=O)NC2CCCCC2)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC(=C(C=C1S(=O)(=O)NC2CCCCC2)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H37N3O6S3/c1-3-36-23-19-27(24(37-4-2)18-26(23)39(32,33)30-21-10-6-5-7-11-21)40(34,35)31-16-14-20(15-17-31)28-29-22-12-8-9-13-25(22)38-28/h8-9,12-13,18-21,30H,3-7,10-11,14-17H2,1-2H3