2-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-5-(3-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidinyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-4-2-5-16(12-14)20-23-22-19(27-20)15-8-10-24(11-9-15)28(25,26)18-7-3-6-17(21)13-18/h2-7,12-13,15H,8-11H2,1H3