2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O4S/c1-12(13-4-7-15(20)8-5-13)21-18(23)11-22(27(3,24)25)16-10-14(19)6-9-17(16)26-2/h4-10,12H,11H2,1-3H3,(H,21,23)