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

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(p-tolyl)vinyl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(p-tolyl)vinyl]sulfonyl-isonipecotamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-17-7-9-18(10-8-17)13-16-32(29,30)27-14-11-19(12-15-27)21(28)24-23-26-25-22(31-23)20-5-3-2-4-6-20/h2-10,13,16,19H,11-12,14-15H2,1H3,(H,24,26,28)/b16-13+