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

Systemtic Name: N-(4-fluorophenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(4-fluorophenyl)acetamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17FN2O3S/c1-2-12-20(24(22,23)16-6-4-3-5-7-16)13-17(21)19-15-10-8-14(18)9-11-15/h2-11H,1,12-13H2,(H,19,21)