2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(O3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H25N3O4S/c1-15-4-9-20(14-16(15)2)30(26,27)25-12-10-18(11-13-25)22-24-23-21(29-22)17-5-7-19(28-3)8-6-17/h4-9,14,18H,10-13H2,1-3H3