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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H23FN2O3S/c1-17-6-12-22(13-7-17)30(28,29)26(21-5-3-4-18(2)14-21)16-23(27)25-15-19-8-10-20(24)11-9-19/h3-14H,15-16H2,1-2H3,(H,25,27)