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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-19-10-13-22(14-11-19)29(27,28)25-18-6-5-9-21(25)16-17-24-23(26)15-12-20-7-3-2-4-8-20/h2-4,7-8,10-15,21H,5-6,9,16-18H2,1H3,(H,24,26)/b15-12+