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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-fluorobenzyl)-tosyl-amino]acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClFN2O3S/c1-16-5-11-21(12-6-16)30(28,29)26(14-17-7-9-19(24)10-8-17)15-22(27)25-20-4-2-3-18(23)13-20/h2-13H,14-15H2,1H3,(H,25,27)