(E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide Traditional Name: (E)-3-mesyl-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]acrylamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CCNC(=O)C=CS(=O)(=O)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)CCNC(=O)/C=C/S(=O)(=O)C)C

InChI

InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)/b13-10+