(E)-3-(5-bromanylfuran-2-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acrylamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-2-22-10-12-23(13-11-22)28(25,26)17-5-3-4-15(14-17)21-19(24)9-7-16-6-8-18(20)27-16/h3-9,14H,2,10-13H2,1H3,(H,21,24)/b9-7+