N-[(4-fluorophenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O3S/c1-18-6-12-23(13-7-18)31(29,30)27(16-21-5-3-4-19(2)14-21)17-24(28)26-15-20-8-10-22(25)11-9-20/h3-14H,15-17H2,1-2H3,(H,26,28)