(E)-N-(furan-2-ylmethyl)-3-phenyl-N-quinolin-8-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-phenyl-N-quinolin-8-ylsulfonyl-prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-phenyl-N-(8-quinolylsulfonyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-phenyl-N-(8-quinolinylsulfonyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-phenyl-N-quinolin-8-ylsulfonylprop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-phenyl-N-(8-quinolylsulfonyl)acrylamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O4S/c26-22(14-13-18-7-2-1-3-8-18)25(17-20-11-6-16-29-20)30(27,28)21-12-4-9-19-10-5-15-24-23(19)21/h1-16H,17H2/b14-13+