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

Systemtic Name: N-(3-chlorophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-2-20-25-21(26-31-20)15-6-8-19(9-7-15)32(29,30)27-12-10-16(11-13-27)22(28)24-18-5-3-4-17(23)14-18/h3-9,14,16H,2,10-13H2,1H3,(H,24,28)