2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C17H17Cl2FN2O3S MolecularWeight: 419.297883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl2FN2O3S/c1-11-3-5-13(20)8-16(11)21-17(23)10-22(26(2,24)25)9-12-4-6-14(18)15(19)7-12/h3-8H,9-10H2,1-2H3,(H,21,23)