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

Systemtic Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]propane-1-sulfonamide Formula: C15H28N4O3S MolecularWeight: 344.47282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O3S/c1-5-10-23(20,21)18-13-6-8-19(9-7-13)12(4)15-16-14(11(2)3)17-22-15/h11-13,18H,5-10H2,1-4H3