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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]isonipecotamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O5S/c1-14(28)15-4-8-19(9-5-15)33(30,31)27-12-10-16(11-13-27)20(29)24-22-26-25-21(32-22)17-2-6-18(23)7-3-17/h2-9,16H,10-13H2,1H3,(H,24,26,29)