3-chloranyl-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-chloranyl-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-chloro-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-chloro-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 3-chloro-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propanamide Traditional Name: 3-chloro-N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propionamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)CCCl

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)CCCl

InChI

InChI=1S/C15H18ClN3O4S/c1-2-24(21,22)15-19-18-14(23-15)12(17-13(20)8-9-16)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,17,20)/t12-/m0/s1