N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-(tosylamino)benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C)C3=CC=C(C=C3)F

InChI

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