N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C19H23F2N3O5S MolecularWeight: 443.464826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC(F)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC(F)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23F2N3O5S/c1-4-28-16-10-9-13(11-17(16)30(26,27)24(2)3)22-12-18(25)23-14-7-5-6-8-15(14)29-19(20)21/h5-11,19,22H,4,12H2,1-3H3,(H,23,25)