N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]propane-1-sulfonamide Formula: C16H30N4O3S MolecularWeight: 358.4994

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H30N4O3S/c1-6-11-24(21,22)19-13-7-9-20(10-8-13)12(2)14-17-15(18-23-14)16(3,4)5/h12-13,19H,6-11H2,1-5H3