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

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H26N2O5S/c1-33-25-12-9-19(17-26(25)35(31,32)29-15-5-2-6-16-29)10-14-27(30)28-20-11-13-24-22(18-20)21-7-3-4-8-23(21)34-24/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,28,30)/b14-10+