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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-[methyl(tosyl)amino]benzamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O3S/c1-17-5-15-23(16-6-17)31(29,30)27(4)22-13-9-20(10-14-22)24(28)26(3)18(2)19-7-11-21(25)12-8-19/h5-16,18H,1-4H3