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

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

Systemtic Name:N-(4-chlorophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide
Openeye Name:N-(4-chlorophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide
CAS Name:N-(4-chlorophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-3-carboxamide
Traditional Name:N-(4-chlorophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-nipecotamide
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H23ClN4O4S/c1-14-5-6-16(21-24-15(2)31-26-21)12-20(14)32(29,30)27-11-3-4-17(13-27)22(28)25-19-9-7-18(23)8-10-19/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,25,28)


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