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N-(2-chloranyl-5-methyl-phenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

N-(2-chloranyl-5-methyl-phenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name:N-(2-chloranyl-5-methyl-phenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(2-chloro-5-methyl-phenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2-chloro-5-methylphenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2-chloro-5-methylphenyl)-4-[3-(3-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(2-chloro-5-methyl-phenyl)-4-[3-(3-mesylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)S(=O)(=O)C


InChI

InChI=1S/C22H23ClN4O4S/c1-14-6-7-18(23)19(12-14)24-22(28)27-10-8-15(9-11-27)21-25-20(26-31-21)16-4-3-5-17(13-16)32(2,29)30/h3-7,12-13,15H,8-11H2,1-2H3,(H,24,28)


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