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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4S/c1-25(22,23)17-20-19-16(24-17)10-6-3-7-13-18-15(21)12-11-14-8-4-2-5-9-14/h2,4-5,8-9,11-12H,3,6-7,10,13H2,1H3,(H,18,21)/b12-11+