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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[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=CC=C2C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)F

InChI

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