2-chloranyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-chloro-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

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

InChI

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