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N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide
Formula: C19H19BrN4O5S
MolecularWeight: 495.34696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br


InChI

InChI=1S/C19H19BrN4O5S/c1-12-4-6-14(7-5-12)30(26,27)24-10-2-3-13(11-24)17(25)21-19-23-22-18(29-19)15-8-9-16(20)28-15/h4-9,13H,2-3,10-11H2,1H3,(H,21,23,25)


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