N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C20H25FN2O5S MolecularWeight: 424.486303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25FN2O5S/c1-5-28-18-10-8-15(13-19(18)29(25,26)23(2)3)22-20(24)11-7-14-6-9-17(27-4)16(21)12-14/h6,8-10,12-13H,5,7,11H2,1-4H3,(H,22,24)