N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C(C)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H23FN2O3S/c1-14-5-11-18(12-6-14)26(24,25)21(3)13-19(23)22(4)15(2)16-7-9-17(20)10-8-16/h5-12,15H,13H2,1-4H3