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

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

Systemtic Name:N-tert-butyl-1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Openeye Name:N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-tert-butyl-1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-tert-butyl-1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Traditional Name:N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-tosyl-nipecotamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC=CC=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC=CC=C4)C(C)(C)C


InChI

InChI=1S/C26H32N4O4S/c1-19-12-14-22(15-13-19)35(32,33)29-16-8-11-21(17-29)25(31)30(26(2,3)4)18-23-27-24(28-34-23)20-9-6-5-7-10-20/h5-7,9-10,12-15,21H,8,11,16-18H2,1-4H3


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