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

Systemtic Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(4-fluorophenyl)acrylamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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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(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3S/c1-2-24-12-14-25(15-13-24)29(27,28)20-5-3-4-19(16-20)23-21(26)11-8-17-6-9-18(22)10-7-17/h3-11,16H,2,12-15H2,1H3,(H,23,26)/b11-8+