(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(4-methyl-3-piperidinosulfonyl-phenyl)acrylamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-17-5-8-20(16-22(17)30(27,28)25-12-3-2-4-13-25)24-23(26)10-7-18-6-9-21-19(15-18)11-14-29-21/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)/b10-7+