[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O4S/c1-2-18-21-19(22-28-18)16-6-5-7-17(14-16)29(26,27)24-12-8-15(9-13-24)20(25)23-10-3-4-11-23/h5-7,14-15H,2-4,8-13H2,1H3