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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-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=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)F)C

InChI

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