(E)-3-(furan-2-yl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]acrylamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H20N2O4S2/c20-16(8-6-14-5-4-12-23-14)18-13-15-7-9-17(24-15)25(21,22)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11,13H2,(H,18,20)/b8-6+