2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-3-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H25N3O5S2/c1-28-17-8-6-15(7-9-17)21-23-24-22(31-21)16-5-4-12-25(14-16)32(26,27)20-13-18(29-2)10-11-19(20)30-3/h6-11,13,16H,4-5,12,14H2,1-3H3