(E)-3-(5-bromanylfuran-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H19BrN2O4S/c19-17-9-7-15(25-17)8-10-18(22)20-14-5-4-6-16(13-14)26(23,24)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12H2,(H,20,22)/b10-8+