N-(4-ethanoylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl]nipecotamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H22N4O5S2/c1-13(26)15-5-7-18(8-6-15)23-21(27)16-4-3-9-25(11-16)32(28,29)19-10-17(12-31-19)20-22-14(2)30-24-20/h5-8,10,12,16H,3-4,9,11H2,1-2H3,(H,23,27)