2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17Cl2FN2O3S/c1-26(24,25)22(10-13-4-7-15(18)16(19)8-13)11-17(23)21-9-12-2-5-14(20)6-3-12/h2-8H,9-11H2,1H3,(H,21,23)