2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(3-fluorophenyl)acetamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22FN3O4S/c1-4-26-16-9-8-14(11-17(16)27(24,25)22(2)3)20-12-18(23)21-15-7-5-6-13(19)10-15/h5-11,20H,4,12H2,1-3H3,(H,21,23)