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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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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)NC(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)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-16-4-14-22(15-5-16)30(28,29)26(3)21-12-8-19(9-13-21)23(27)25-17(2)18-6-10-20(24)11-7-18/h4-15,17H,1-3H3,(H,25,27)