N-[1-(4-fluorophenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-17(18-12-14-19(23)15-13-18)24-22(26)16-25(20-8-4-2-5-9-20)29(27,28)21-10-6-3-7-11-21/h2-15,17H,16H2,1H3,(H,24,26)