N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C23H32FN3O4S MolecularWeight: 465.581283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2F)C

InChI

InChI=1S/C23H32FN3O4S/c1-6-27(7-2)32(29,30)22-16-19(13-12-17(22)3)25-23(28)18(4)26(5)14-15-31-21-11-9-8-10-20(21)24/h8-13,16,18H,6-7,14-15H2,1-5H3,(H,25,28)