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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-mesyl-4-piperidyl)acrylamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H30N2O5S/c1-15(2)14-27-18-7-5-16(13-19(18)26-3)6-8-20(23)21-17-9-11-22(12-10-17)28(4,24)25/h5-8,13,15,17H,9-12,14H2,1-4H3,(H,21,23)/b8-6+