(E)-3-(4-ethylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-3-19-6-8-20(9-7-19)10-13-23(26)24-21-14-16-25(17-15-21)29(27,28)22-11-4-18(2)5-12-22/h4-13,21H,3,14-17H2,1-2H3,(H,24,26)/b13-10+