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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C)Cl


InChI

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


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