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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H30N2O5S/c1-4-5-14-27-18-8-6-16(15-19(18)26-2)7-9-20(23)21-17-10-12-22(13-11-17)28(3,24)25/h6-9,15,17H,4-5,10-14H2,1-3H3,(H,21,23)/b9-7+