N-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H23N3O6S2/c1-29-16-3-5-17(6-4-16)33(27,28)24-21-23-18-7-2-15(14-19(18)32-21)20(26)25-10-8-22(9-11-25)30-12-13-31-22/h2-7,14H,8-13H2,1H3,(H,23,24)