(E)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-3-phenyl-acrylamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12(2)11-14(16-19-20-17(24-16)25(3,22)23)18-15(21)10-9-13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3,(H,18,21)/b10-9+/t14-/m0/s1