N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H23FN2O4S/c1-14-5-8-16(9-6-14)27(24,25)22(3)13-19(23)21(2)12-15-7-10-18(26-4)17(20)11-15/h5-11H,12-13H2,1-4H3