(E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-3-30-21-13-10-19(17-22(21)31(27,28)25-15-5-4-6-16-25)24-23(26)14-9-18-7-11-20(29-2)12-8-18/h7-14,17H,3-6,15-16H2,1-2H3,(H,24,26)/b14-9+