(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-mesyl-4-piperidyl)acrylamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H28N2O5S/c1-14(2)26-17-7-5-15(13-18(17)25-3)6-8-19(22)20-16-9-11-21(12-10-16)27(4,23)24/h5-8,13-14,16H,9-12H2,1-4H3,(H,20,22)/b8-6+