(E)-3-(furan-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H18N2O5S/c1-22-13-4-7-15(8-5-13)24(20,21)18-11-10-17-16(19)9-6-14-3-2-12-23-14/h2-9,12,18H,10-11H2,1H3,(H,17,19)/b9-6+