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

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

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

Canonical SMILES:

CCC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

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


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