(E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3-p-cumenyl-acrylamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-11(2)13-7-4-12(5-8-13)6-9-14(20)17-10-15-18-19-16(23-15)24(3,21)22/h4-9,11H,10H2,1-3H3,(H,17,20)/b9-6+