(E)-3-(5-bromanylfuran-2-yl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(4-cyclopentylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(4-cyclopentylsulfonylphenyl)acrylamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H18BrNO4S/c19-17-11-7-14(24-17)8-12-18(21)20-13-5-9-16(10-6-13)25(22,23)15-3-1-2-4-15/h5-12,15H,1-4H2,(H,20,21)/b12-8+