(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-phenethyl-acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O4S/c1-29-21-12-10-20(18-22(21)30(27,28)25-16-6-3-7-17-25)11-13-23(26)24-15-14-19-8-4-2-5-9-19/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H,24,26)/b13-11+