(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1-mesyl-4-piperidyl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O6S/c1-3-31-24-19-20(9-11-23(24)33-18-17-32-22-7-5-4-6-8-22)10-12-25(28)26-21-13-15-27(16-14-21)34(2,29)30/h4-12,19,21H,3,13-18H2,1-2H3,(H,26,28)/b12-10+