N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide CAS Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c20-14(17-13-8-4-5-9-13)10-24(21,22)11-15-18-16(19-23-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,20)