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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21FN2O5S/c1-25-15-8-9-16(17(10-15)26-2)21(27(3,23)24)12-18(22)20-11-13-4-6-14(19)7-5-13/h4-10H,11-12H2,1-3H3,(H,20,22)