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

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-10(2)23(20,21)15-18-17-14(22-15)13(16-11(3)19)9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,16,19)/t13-/m0/s1