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

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(p-tolyl)vinyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-[(E)-2-(p-tolyl)vinyl]sulfonyl-isonipecotamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13-3-5-15(6-4-13)9-12-27(24,25)22-10-7-16(8-11-22)17(23)19-18-21-20-14(2)26-18/h3-6,9,12,16H,7-8,10-11H2,1-2H3,(H,19,21,23)/b12-9+