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N-(4-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

N-(4-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name:N-(4-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-(2-fluorophenyl)sulfonyl-amino]-N-(4-cyanophenyl)acetamide
CAS Name:N-(4-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide
IUPAC Name:N-(4-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide
Traditional Name:2-[allyl-(2-fluorophenyl)sulfonyl-amino]-N-(4-cyanophenyl)acetamide
Formula: C18H16FN3O3S
MolecularWeight: 373.401343
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CC=C2F


Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CC=C2F


InChI

InChI=1S/C18H16FN3O3S/c1-2-11-22(26(24,25)17-6-4-3-5-16(17)19)13-18(23)21-15-9-7-14(12-20)8-10-15/h2-10H,1,11,13H2,(H,21,23)


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