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

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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