(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC=C

InChI

InChI=1S/C24H28N2O5S/c1-3-17-31-22-13-7-19(18-23(22)30-2)8-14-24(27)25-20-9-11-21(12-10-20)32(28,29)26-15-5-4-6-16-26/h3,7-14,18H,1,4-6,15-17H2,2H3,(H,25,27)/b14-8+