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

Systemtic Name: N-(3-chlorophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-isonipecotamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-3-21-26-22(27-32-21)17-8-7-15(2)20(13-17)33(30,31)28-11-9-16(10-12-28)23(29)25-19-6-4-5-18(24)14-19/h4-8,13-14,16H,3,9-12H2,1-2H3,(H,25,29)