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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-27-18-5-3-2-4-17(18)20-23-22-19(28-20)14-10-12-24(13-11-14)29(25,26)16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3