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

Systemtic Name: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-isonipecotamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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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)NC4CCCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H34N4O4S/c1-3-22-26-23(27-32-22)19-11-10-17(2)21(16-19)33(30,31)28-14-12-18(13-15-28)24(29)25-20-8-6-4-5-7-9-20/h10-11,16,18,20H,3-9,12-15H2,1-2H3,(H,25,29)