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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O3S/c1-2-24-13-15-25(16-14-24)29(27,28)19-10-8-18(9-11-19)23-21(26)12-7-17-5-3-4-6-20(17)22/h3-12H,2,13-16H2,1H3,(H,23,26)/b12-7+