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N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-tosyl-isonipecotamide
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C24H24N4O6S/c1-15-6-8-18(9-7-15)35(30,31)28-12-10-16(11-13-28)22(29)25-24-27-26-23(34-24)20-14-17-4-3-5-19(32-2)21(17)33-20/h3-9,14,16H,10-13H2,1-2H3,(H,25,27,29)


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