2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-fluoranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-fluoranylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-fluorophenoxy)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-fluorophenoxy)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(4-fluorophenoxy)ethyl]acetamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCOC1=CC=C(C=C1)F)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCOC1=CC=C(C=C1)F)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClFN2O4S/c1-26(23,24)21(15-4-2-3-13(18)11-15)12-17(22)20-9-10-25-16-7-5-14(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)