(E)-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-acrylamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-29(26,27)21-24-23-20(28-21)18(15-17-11-7-4-8-12-17)22-19(25)14-13-16-9-5-3-6-10-16/h3-14,18H,2,15H2,1H3,(H,22,25)/b14-13+/t18-/m0/s1