2-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylanilino]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]-N,N-dimethyl-acetamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O5S/c1-23(2)20(25)14-22-18-13-17(30(26,27)24-9-11-28-12-10-24)7-8-19(18)29-16-5-3-15(21)4-6-16/h3-8,13,22H,9-12,14H2,1-2H3