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N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide

N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide

Systemtic Name:N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidine-4-carboxamide
Openeye Name:N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[2-nitro-4-(1-piperidylsulfonyl)phenyl]piperidine-4-carboxamide
CAS Name:N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
Traditional Name:N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-piperidinosulfonyl-phenyl)isonipecotamide
Formula: C20H26N6O6S
MolecularWeight: 478.52204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C20H26N6O6S/c1-14-22-23-20(32-14)21-19(27)15-7-11-24(12-8-15)17-6-5-16(13-18(17)26(28)29)33(30,31)25-9-3-2-4-10-25/h5-6,13,15H,2-4,7-12H2,1H3,(H,21,23,27)


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