N-(3-fluorophenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(3-fluorophenyl)acetamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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