[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N3O4S2/c1-26-15-7-5-13(6-8-15)19(23)14-9-11-22(12-10-14)28(24,25)17-4-2-3-16-18(17)21-27-20-16/h2-8,14H,9-12H2,1H3