N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]ethanesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3CC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3CC3

InChI

InChI=1S/C13H15N3O3S/c1-2-20(17,18)16-11-7-5-10(6-8-11)13-15-14-12(19-13)9-3-4-9/h5-9,16H,2-4H2,1H3